N-[(2-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide

C13H13N3O — CID 175769075

IUPACN-[(2-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide
SMILESCc1ncccc1CNC(=O)c1cccnc1
InChIInChI=1S/C13H13N3O/c1-10-11(4-3-7-15-10)9-16-13(17)12-5-2-6-14-8-12/h2-8H,9H2,1H3,(H,16,17)
InChIKeyJBJZGSUZHAUYGN-UHFFFAOYSA-N
MW227.27 g/mol
LogP1.72
Rot. Bonds3

About N-[(2-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide

N-[(2-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide (PubChem CID 175769075) has the molecular formula C13H13N3O and a molecular weight of 227.27 g/mol. Its IUPAC name is N-[(2-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide
PubChem CID175769075
Molecular FormulaC13H13N3O
Molecular Weight227.27 g/mol
Exact Mass227.11
IUPAC NameN-[(2-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide
SMILESCc1ncccc1CNC(=O)c1cccnc1
InChIInChI=1S/C13H13N3O/c1-10-11(4-3-7-15-10)9-16-13(17)12-5-2-6-14-8-12/h2-8H,9H2,1H3,(H,16,17)
InChIKeyJBJZGSUZHAUYGN-UHFFFAOYSA-N
XLogP1.72
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.27
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methyl-3-pyridinyl)methyl]-4-propan-2-ylbenzamide
CID 138702079
N-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]pyridine-3-carboxamide
CID 110714802
N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-carboxamide
CID 86835946
N-[2-(benzamidomethyl)phenyl]pyridine-3-carboxamide
CID 108926022
N-benzylpyridine-3-carboxamide chloride
CID 21204170
N-(pyridin-3-ylmethyl)pyridine-3-carboxamide;hydrochloride
CID 110755498
N-[(4,6-dichloro-3-pyridinyl)methyl]pyridine-3-carboxamide
CID 178023307
N-[[2-(pyridine-4-carbonylamino)phenyl]methyl]pyridine-3-carboxamide
CID 108926051
N-[2-[(pyridine-4-carbonylamino)methyl]phenyl]pyridine-3-carboxamide
CID 108926052
N-[(5-amino-1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide
CID 79524448
N-[[2-[(3,4-dimethylbenzoyl)amino]phenyl]methyl]pyridine-3-carboxamide
CID 108926065
N-[(2-methyl-3-pyridinyl)methyl]pyridin-3-amine
CID 115692632

Frequently Asked Questions

What is the IUPAC name of N-[(2-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide?
The IUPAC name of N-[(2-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide (CID 175769075) is N-[(2-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[(2-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide?
The canonical SMILES for N-[(2-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide is Cc1ncccc1CNC(=O)c1cccnc1.
What is the InChIKey of N-[(2-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide?
The InChIKey is JBJZGSUZHAUYGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O/c1-10-11(4-3-7-15-10)9-16-13(17)12-5-2-6-14-8-12/h2-8H,9H2,1H3,(H,16,17).
What are the key properties of N-[(2-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide?
N-[(2-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide has a molecular weight of 227.27 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 175769075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).