4-(aminomethyl)pyridine-3-carboxamide

C7H9N3O — CID 123566615

IUPAC4-(aminomethyl)pyridine-3-carboxamide
SMILESNCc1ccncc1C(N)=O
InChIInChI=1S/C7H9N3O/c8-3-5-1-2-10-4-6(5)7(9)11/h1-2,4H,3,8H2,(H2,9,11)
InChIKeyCIFVZJWJDVGCLT-UHFFFAOYSA-N
MW151.17 g/mol
LogP-0.36
Rot. Bonds2

About 4-(aminomethyl)pyridine-3-carboxamide

4-(aminomethyl)pyridine-3-carboxamide (PubChem CID 123566615) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is 4-(aminomethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(aminomethyl)pyridine-3-carboxamide
PubChem CID123566615
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC Name4-(aminomethyl)pyridine-3-carboxamide
SMILESNCc1ccncc1C(N)=O
InChIInChI=1S/C7H9N3O/c8-3-5-1-2-10-4-6(5)7(9)11/h1-2,4H,3,8H2,(H2,9,11)
InChIKeyCIFVZJWJDVGCLT-UHFFFAOYSA-N
XLogP-0.36
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(aminomethyl)pyridine-3-carboxylic acid;2,2,2-trifluoroacetic acid
CID 68860386
4-(aminomethyl)pyridin-3-ol
CID 15850356
[3-(aminomethyl)-4-pyridinyl]methanamine;dihydrochloride
CID 66524168
3-(2-hydroxypropyl)pyridine-4-carboxamide
CID 174772458
2-[4-(aminomethyl)-3-pyridinyl]acetaldehyde
CID 174050696
3-bromopyridine-4-carboxamide;hydrochloride
CID 169006653
7-(aminomethyl)-1H-indazole-4-carboxamide
CID 177140119
(3-bromo-4-pyridinyl)methanamine;dihydrochloride
CID 119081459
4-(chloromethyl)pyridine-3-carbonyl chloride
CID 10965291
4-[methyl(pyrazin-2-ylmethyl)amino]pyridine-3-carboxamide
CID 133471489
2-[2-(aminomethyl)phenyl]-1-[4-(trifluoromethyl)-3-pyridinyl]ethanone
CID 102709433
4-(trideuteriomethoxy)pyridine-3-carboxamide
CID 90115030

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)pyridine-3-carboxamide?
The IUPAC name of 4-(aminomethyl)pyridine-3-carboxamide (CID 123566615) is 4-(aminomethyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-(aminomethyl)pyridine-3-carboxamide?
The canonical SMILES for 4-(aminomethyl)pyridine-3-carboxamide is NCc1ccncc1C(N)=O.
What is the InChIKey of 4-(aminomethyl)pyridine-3-carboxamide?
The InChIKey is CIFVZJWJDVGCLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O/c8-3-5-1-2-10-4-6(5)7(9)11/h1-2,4H,3,8H2,(H2,9,11).
What are the key properties of 4-(aminomethyl)pyridine-3-carboxamide?
4-(aminomethyl)pyridine-3-carboxamide has a molecular weight of 151.17 g/mol, XLogP of -0.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)pyridine-3-carboxamide is sourced from PubChem (CID 123566615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).