3-(methylamino)-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide

C13H14N4O — CID 105068062

IUPAC3-(methylamino)-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide
SMILESCNc1cnccc1C(=O)Nc1ccc(C)cn1
InChIInChI=1S/C13H14N4O/c1-9-3-4-12(16-7-9)17-13(18)10-5-6-15-8-11(10)14-2/h3-8,14H,1-2H3,(H,16,17,18)
InChIKeyTZJHYRRDHQSWOI-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.08
Rot. Bonds3

About 3-(methylamino)-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide

3-(methylamino)-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide (PubChem CID 105068062) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is 3-(methylamino)-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-(methylamino)-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide
PubChem CID105068062
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC Name3-(methylamino)-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide
SMILESCNc1cnccc1C(=O)Nc1ccc(C)cn1
InChIInChI=1S/C13H14N4O/c1-9-3-4-12(16-7-9)17-13(18)10-5-6-15-8-11(10)14-2/h3-8,14H,1-2H3,(H,16,17,18)
InChIKeyTZJHYRRDHQSWOI-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)-3-(methylamino)pyridine-4-carboxamide
CID 105068321
4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81233596
N-(5-fluoro-2-pyridinyl)-4-(methylamino)pyridine-3-carboxamide
CID 81245310
2-acetamido-N-(5-methyl-2-pyridinyl)benzamide
CID 3419265
2,3-difluoro-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide
CID 105380291
3-(4-hydroxybut-1-ynyl)-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide
CID 66484785
N-(2,6-dichlorophenyl)-3-(methylamino)pyridine-4-carboxamide
CID 105070470
3-(methylamino)-N-thiophen-3-ylpyridine-4-carboxamide
CID 105070562
N-(2-fluoro-6-methylphenyl)-3-(methylamino)pyridine-4-carboxamide
CID 105071404
N-ethyl-3-(methylamino)pyridine-4-carboxamide
CID 105068179
N-(5-methyl-2-pyridinyl)-1H-imidazole-2-carboxamide
CID 110466431
N-(3,4-difluorophenyl)-3-(methylamino)pyridine-4-carboxamide
CID 105068229

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide?
The IUPAC name of 3-(methylamino)-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide (CID 105068062) is 3-(methylamino)-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-(methylamino)-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide?
The canonical SMILES for 3-(methylamino)-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide is CNc1cnccc1C(=O)Nc1ccc(C)cn1.
What is the InChIKey of 3-(methylamino)-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide?
The InChIKey is TZJHYRRDHQSWOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-9-3-4-12(16-7-9)17-13(18)10-5-6-15-8-11(10)14-2/h3-8,14H,1-2H3,(H,16,17,18).
What are the key properties of 3-(methylamino)-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide?
3-(methylamino)-N-(5-methyl-2-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 3-(methylamino)-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide is sourced from PubChem (CID 105068062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).