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3-(5-methylpyrazin-2-yl)propan-1-amine

3-(5-methylpyrazin-2-yl)propan-1-amine

CAS: 1196152-52-9

Formula: C8H13N3

SMILES: CC1=NC=C(CCCN)N=C1

IUPAC: 3-(5-methylpyrazin-2-yl)propan-1-amine

InChI: InChI=1S/C8H13N3/c1-7-5-11-8(6-10-7)3-2-4-9/h5-6H,2-4,9H2,1H3

Composition: C (63.54%), H (8.67%), N (27.79%)

Molar Mass: 151.213

Atom Count: 24

Heavy Atom Count: 11

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 151.110947431
Formal Charge 0
FSP3 0.5
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey QJXGUDOLECBKCU-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 43.74
Topological Polar Surface Area 51.8
Polarizability 17.27
Ring Count 1
Rotatable Bond Count 3

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