5-amino-2-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide

C13H14N4O — CID 54914226

IUPAC5-amino-2-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
SMILESCc1ncc(N)cc1C(=O)NCc1ccccn1
InChIInChI=1S/C13H14N4O/c1-9-12(6-10(14)7-16-9)13(18)17-8-11-4-2-3-5-15-11/h2-7H,8,14H2,1H3,(H,17,18)
InChIKeyBMAUWPZQKGYIEG-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.30
Rot. Bonds3

About 5-amino-2-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide

5-amino-2-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide (PubChem CID 54914226) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is 5-amino-2-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
PubChem CID54914226
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC Name5-amino-2-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
SMILESCc1ncc(N)cc1C(=O)NCc1ccccn1
InChIInChI=1S/C13H14N4O/c1-9-12(6-10(14)7-16-9)13(18)17-8-11-4-2-3-5-15-11/h2-7H,8,14H2,1H3,(H,17,18)
InChIKeyBMAUWPZQKGYIEG-UHFFFAOYSA-N
XLogP1.30
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-N-benzyl-2-methylpyridine-3-carboxamide
CID 54917003
2-amino-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 16787973
4-hydrazinyl-6-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 81255827
2-bromo-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 113338677
6-methyl-4-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 81236822
5-amino-2-(pyridin-2-ylmethylamino)pyridine-3-carboxamide
CID 61359752
2-amino-5-fluoro-N-(pyridin-2-ylmethyl)benzamide
CID 43132619
4-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 81255921
2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 110763244
2-acetamido-N-(pyridin-2-ylmethyl)benzamide
CID 783556
5-amino-2-methyl-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]pyridine-3-carboxamide
CID 61138847
3-N-[(2-methylphenyl)methyl]-5-N-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide
CID 109105096

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide (CID 54914226) is 5-amino-2-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide is Cc1ncc(N)cc1C(=O)NCc1ccccn1.
What is the InChIKey of 5-amino-2-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide?
The InChIKey is BMAUWPZQKGYIEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-9-12(6-10(14)7-16-9)13(18)17-8-11-4-2-3-5-15-11/h2-7H,8,14H2,1H3,(H,17,18).
What are the key properties of 5-amino-2-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide?
5-amino-2-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 1.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 54914226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).