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2-[4-(pyridin-2-yl)piperazine-1-carbonyl]thieno[2,3-b]pyridin-3-amine

2-[4-(pyridin-2-yl)piperazine-1-carbonyl]thieno[2,3-b]pyridin-3-amine

Formula: C17H17N5OS

SMILES: NC1=C(SC2=NC=CC=C12)C(=O)N1CCN(CC1)C1=CC=CC=N1

IUPAC: 2-[4-(pyridin-2-yl)piperazine-1-carbonyl]thieno[2,3-b]pyridin-3-amine

InChI: InChI=1S/C17H17N5OS/c18-14-12-4-3-7-20-16(12)24-15(14)17(23)22-10-8-21(9-11-22)13-5-1-2-6-19-13/h1-7H,8-11,18H2

Composition: C (60.16%), H (5.05%), N (20.63%), O (4.71%), S (9.45%)

Molar Mass: 339.42

Atom Count: 41

Heavy Atom Count: 24

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 339.115381361
Formal Charge 0
FSP3 0.24
Hetero Ring Count 4
Hydrogen Bond Acceptor Count 5
Hydrogen Bond Donor Count 1
InChIKey SUXMFCLIOQESEE-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 95.26
Topological Polar Surface Area 75.35
Polarizability 35.39
Ring Count 4
Rotatable Bond Count 2

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C17H17N5OS $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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