2-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-4-carboxamide

C13H14N4O — CID 79240155

IUPAC2-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)Nc2ccnc(C)c2)ccn1
InChIInChI=1S/C13H14N4O/c1-9-7-11(4-6-15-9)17-13(18)10-3-5-16-12(8-10)14-2/h3-8H,1-2H3,(H,14,16)(H,15,17,18)
InChIKeyWZPQMGOAUZCKBQ-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.08
Rot. Bonds3

About 2-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-4-carboxamide

2-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-4-carboxamide (PubChem CID 79240155) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-4-carboxamide
PubChem CID79240155
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC Name2-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)Nc2ccnc(C)c2)ccn1
InChIInChI=1S/C13H14N4O/c1-9-7-11(4-6-15-9)17-13(18)10-3-5-16-12(8-10)14-2/h3-8H,1-2H3,(H,14,16)(H,15,17,18)
InChIKeyWZPQMGOAUZCKBQ-UHFFFAOYSA-N
XLogP2.08
TPSA66.91 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 ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,5-dimethylphenyl)-2-(methylamino)pyridine-4-carboxamide
CID 62167632
2-chloro-6-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-4-carboxamide
CID 78954355
4-(methylamino)-N-(2-methyl-4-pyridinyl)benzamide
CID 79240980
N-(4-bromo-3-methoxyphenyl)-2-(methylamino)pyridine-4-carboxamide
CID 82859455
4-amino-3-methyl-N-(2-methyl-4-pyridinyl)benzamide
CID 79234917
3-bromo-N-[2-(methylamino)-4-pyridinyl]benzamide
CID 150802976
N-(2-methyl-4-pyridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
CID 110692425
2-(methylamino)-N-quinolin-6-ylpyridine-4-carboxamide
CID 62640761
2-(methylamino)-N-(2-methylphenyl)pyridine-4-carboxamide
CID 55042330
N-[2-(methylamino)-4-pyridinyl]acetamide
CID 118178199
3-bromo-4-chloro-N-(2-methyl-4-pyridinyl)benzamide
CID 110678414
4-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)amino]phenyl]benzamide
CID 157044269

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-4-carboxamide?
The IUPAC name of 2-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-4-carboxamide (CID 79240155) is 2-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-4-carboxamide is CNc1cc(C(=O)Nc2ccnc(C)c2)ccn1.
What is the InChIKey of 2-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-4-carboxamide?
The InChIKey is WZPQMGOAUZCKBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-9-7-11(4-6-15-9)17-13(18)10-3-5-16-12(8-10)14-2/h3-8H,1-2H3,(H,14,16)(H,15,17,18).
What are the key properties of 2-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-4-carboxamide?
2-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-4-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-4-carboxamide is sourced from PubChem (CID 79240155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).