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1-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanamine

1-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanamine

CAS: 915923-19-2

Formula: C7H12N4

SMILES: NCC1=NN=C2CCCCN12

IUPAC: 1-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanamine

InChI: InChI=1S/C7H12N4/c8-5-7-10-9-6-3-1-2-4-11(6)7/h1-5,8H2

Composition: C (55.24%), H (7.95%), N (36.81%)

Molar Mass: 152.201

Atom Count: 23

Heavy Atom Count: 11

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 152.106196402
Formal Charge 0
FSP3 0.71
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey DKRJNDYSGMPAAB-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 43.86
Topological Polar Surface Area 56.73
Polarizability 16.11
Ring Count 2
Rotatable Bond Count 1

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90% <2 Days 915923-19-2 $51.35-$362.71$51.35$63.37$86.31$238.17$362.71
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