2-(methylamino)-N-naphthalen-1-ylpyridine-4-carboxamide

C17H15N3O — CID 62185750

IUPAC2-(methylamino)-N-naphthalen-1-ylpyridine-4-carboxamide
SMILESCNc1cc(C(=O)Nc2cccc3ccccc23)ccn1
InChIInChI=1S/C17H15N3O/c1-18-16-11-13(9-10-19-16)17(21)20-15-8-4-6-12-5-2-3-7-14(12)15/h2-11H,1H3,(H,18,19)(H,20,21)
InChIKeyKLYOCTHJWJVWPH-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.53
Rot. Bonds3

About 2-(methylamino)-N-naphthalen-1-ylpyridine-4-carboxamide

2-(methylamino)-N-naphthalen-1-ylpyridine-4-carboxamide (PubChem CID 62185750) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is 2-(methylamino)-N-naphthalen-1-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-(methylamino)-N-naphthalen-1-ylpyridine-4-carboxamide
PubChem CID62185750
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC Name2-(methylamino)-N-naphthalen-1-ylpyridine-4-carboxamide
SMILESCNc1cc(C(=O)Nc2cccc3ccccc23)ccn1
InChIInChI=1S/C17H15N3O/c1-18-16-11-13(9-10-19-16)17(21)20-15-8-4-6-12-5-2-3-7-14(12)15/h2-11H,1H3,(H,18,19)(H,20,21)
InChIKeyKLYOCTHJWJVWPH-UHFFFAOYSA-N
XLogP3.53
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-isoquinolin-5-yl-2-(methylamino)pyridine-4-carboxamide
CID 62180377
2-hydrazinyl-N-naphthalen-1-ylpyridine-4-carboxamide
CID 62233221
2-(methylamino)-N-(2-methylphenyl)pyridine-4-carboxamide
CID 55042330
2-tert-butyl-N-naphthalen-1-ylpyridine-4-carboxamide
CID 826917
N-(2,5-dibromophenyl)-2-(methylamino)pyridine-4-carboxamide
CID 55046905
2-(methylamino)-N-quinolin-6-ylpyridine-4-carboxamide
CID 62640761
2-(methylamino)-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide
CID 62175030
N-(2-ethylphenyl)-2-hydrazinylpyridine-4-carboxamide
CID 55050638
3-(2,2-dimethylpropanoylamino)-N-naphthalen-1-ylbenzamide
CID 35186877
2-(ethylamino)-N-(2-ethylphenyl)pyridine-4-carboxamide
CID 62165184
2-(2-methylanilino)-N-quinolin-8-ylpyridine-4-carboxamide
CID 109176218
N-(3,5-dimethylphenyl)-2-(methylamino)pyridine-4-carboxamide
CID 62167632

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-naphthalen-1-ylpyridine-4-carboxamide?
The IUPAC name of 2-(methylamino)-N-naphthalen-1-ylpyridine-4-carboxamide (CID 62185750) is 2-(methylamino)-N-naphthalen-1-ylpyridine-4-carboxamide.
What is the SMILES notation for 2-(methylamino)-N-naphthalen-1-ylpyridine-4-carboxamide?
The canonical SMILES for 2-(methylamino)-N-naphthalen-1-ylpyridine-4-carboxamide is CNc1cc(C(=O)Nc2cccc3ccccc23)ccn1.
What is the InChIKey of 2-(methylamino)-N-naphthalen-1-ylpyridine-4-carboxamide?
The InChIKey is KLYOCTHJWJVWPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c1-18-16-11-13(9-10-19-16)17(21)20-15-8-4-6-12-5-2-3-7-14(12)15/h2-11H,1H3,(H,18,19)(H,20,21).
What are the key properties of 2-(methylamino)-N-naphthalen-1-ylpyridine-4-carboxamide?
2-(methylamino)-N-naphthalen-1-ylpyridine-4-carboxamide has a molecular weight of 277.33 g/mol, XLogP of 3.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-naphthalen-1-ylpyridine-4-carboxamide is sourced from PubChem (CID 62185750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).