4,6-dimethyl-2-(naphthalen-1-ylamino)pyridine-3-carboxamide

C18H17N3O — CID 744674

IUPAC4,6-dimethyl-2-(naphthalen-1-ylamino)pyridine-3-carboxamide
SMILESCc1cc(C)c(C(N)=O)c(Nc2cccc3ccccc23)n1
InChIInChI=1S/C18H17N3O/c1-11-10-12(2)20-18(16(11)17(19)22)21-15-9-5-7-13-6-3-4-8-14(13)15/h3-10H,1-2H3,(H2,19,22)(H,20,21)
InChIKeyRSKDNGOGPUOHMI-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.69
Rot. Bonds3

About 4,6-dimethyl-2-(naphthalen-1-ylamino)pyridine-3-carboxamide

4,6-dimethyl-2-(naphthalen-1-ylamino)pyridine-3-carboxamide (PubChem CID 744674) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is 4,6-dimethyl-2-(naphthalen-1-ylamino)pyridine-3-carboxamide.

Molecular Properties

Compound Name4,6-dimethyl-2-(naphthalen-1-ylamino)pyridine-3-carboxamide
PubChem CID744674
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC Name4,6-dimethyl-2-(naphthalen-1-ylamino)pyridine-3-carboxamide
SMILESCc1cc(C)c(C(N)=O)c(Nc2cccc3ccccc23)n1
InChIInChI=1S/C18H17N3O/c1-11-10-12(2)20-18(16(11)17(19)22)21-15-9-5-7-13-6-3-4-8-14(13)15/h3-10H,1-2H3,(H2,19,22)(H,20,21)
InChIKeyRSKDNGOGPUOHMI-UHFFFAOYSA-N
XLogP3.69
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4,6-dimethyl-2-(naphthalen-1-ylamino)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Aminoquinoline-3-carboxamide
CID 5200228
2-(4-Ethyl-phenylamino)-4,6-dimethyl-nicotinamide
CID 712047
N-(2-quinolinyl)benzamide
CID 2812454
4-methyl-N-quinolin-2-ylbenzamide
CID 2812455
N-[4-(4-Hydroxy-7-methyl-[1,8]naphthyridin-2-yl)-phenyl]-acetamide
CID 10085767
2-(4-Fluoro-phenylamino)-4,6-dimethyl-nicotinamide
CID 686880
2-(4-Methylphenyl)-3-(6-methylpyridin-2-yl)quinazolin-4-one
CID 829438
2-Butylamino-6-phenyl-4-trifluoromethyl-nicotinamide
CID 1904911
2-[(Anilinocarbonyl)amino]-4,6-dimethylnicotinamide
CID 4362481
2-Phenyl-7-methyl-1,8-naphthyridine-4-ol
CID 5467768
7-Methyl-2-naphthalen-1-yl-1H-[1,8]naphthyridin-4-one
CID 5468780
5,7-Dimethyl-2-naphthalen-1-yl-1H-[1,8]naphthyridin-4-one
CID 5468781

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-2-(naphthalen-1-ylamino)pyridine-3-carboxamide?
The IUPAC name of 4,6-dimethyl-2-(naphthalen-1-ylamino)pyridine-3-carboxamide (CID 744674) is 4,6-dimethyl-2-(naphthalen-1-ylamino)pyridine-3-carboxamide.
What is the SMILES notation for 4,6-dimethyl-2-(naphthalen-1-ylamino)pyridine-3-carboxamide?
The canonical SMILES for 4,6-dimethyl-2-(naphthalen-1-ylamino)pyridine-3-carboxamide is Cc1cc(C)c(C(N)=O)c(Nc2cccc3ccccc23)n1.
What is the InChIKey of 4,6-dimethyl-2-(naphthalen-1-ylamino)pyridine-3-carboxamide?
The InChIKey is RSKDNGOGPUOHMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c1-11-10-12(2)20-18(16(11)17(19)22)21-15-9-5-7-13-6-3-4-8-14(13)15/h3-10H,1-2H3,(H2,19,22)(H,20,21).
What are the key properties of 4,6-dimethyl-2-(naphthalen-1-ylamino)pyridine-3-carboxamide?
4,6-dimethyl-2-(naphthalen-1-ylamino)pyridine-3-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 3.69, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-2-(naphthalen-1-ylamino)pyridine-3-carboxamide is sourced from PubChem (CID 744674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).