4-chloro-6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide

C13H19ClN2O — CID 81225563

IUPAC4-chloro-6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide
SMILESCCCN(C(=O)c1cnc(C)cc1Cl)C(C)C
InChIInChI=1S/C13H19ClN2O/c1-5-6-16(9(2)3)13(17)11-8-15-10(4)7-12(11)14/h7-9H,5-6H2,1-4H3
InChIKeyJWDVFUMUMOFRSP-UHFFFAOYSA-N
MW254.76 g/mol
LogP3.30
Rot. Bonds4

About 4-chloro-6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide

4-chloro-6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide (PubChem CID 81225563) has the molecular formula C13H19ClN2O and a molecular weight of 254.76 g/mol. Its IUPAC name is 4-chloro-6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-chloro-6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide
PubChem CID81225563
Molecular FormulaC13H19ClN2O
Molecular Weight254.76 g/mol
Exact Mass254.12
IUPAC Name4-chloro-6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide
SMILESCCCN(C(=O)c1cnc(C)cc1Cl)C(C)C
InChIInChI=1S/C13H19ClN2O/c1-5-6-16(9(2)3)13(17)11-8-15-10(4)7-12(11)14/h7-9H,5-6H2,1-4H3
InChIKeyJWDVFUMUMOFRSP-UHFFFAOYSA-N
XLogP3.30
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.76
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-chloro-6-methyl-N-propan-2-yl-N-propylpyridine-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

N,N-dibutyl-4-chloro-6-methylpyridine-3-carboxamide
CID 81224997
4-chloro-N-propan-2-yl-N-propylpyridine-3-carboxamide
CID 81225564
4-chloro-N-ethyl-N,6-dimethylpyridine-3-carboxamide
CID 81225000
4-chloro-6-methyl-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
CID 81226727
5-chloro-2-(ethylamino)-N-propan-2-yl-N-propylpyridine-4-carboxamide
CID 114922169
6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide
CID 10421027
4-chloro-N-[3-(dimethylamino)propyl]-N-ethyl-6-methylpyridine-3-carboxamide
CID 102978950
4-chloro-N-(2-methoxyethyl)-N,6-dimethylpyridine-3-carboxamide
CID 81226512
5-chloro-6-hydrazinyl-N-propan-2-yl-N-propylpyridine-3-carboxamide
CID 62242464
4-chloro-N-(cyanomethyl)-N,6-dimethylpyridine-3-carboxamide
CID 103817245
4-chloro-N,6-dimethyl-N-[3-(methylamino)-3-oxopropyl]pyridine-3-carboxamide
CID 113268050
N-(2-hydroxyethyl)-6-methyl-4-(methylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 81240200

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide?
The IUPAC name of 4-chloro-6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide (CID 81225563) is 4-chloro-6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide.
What is the SMILES notation for 4-chloro-6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide?
The canonical SMILES for 4-chloro-6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide is CCCN(C(=O)c1cnc(C)cc1Cl)C(C)C.
What is the InChIKey of 4-chloro-6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide?
The InChIKey is JWDVFUMUMOFRSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19ClN2O/c1-5-6-16(9(2)3)13(17)11-8-15-10(4)7-12(11)14/h7-9H,5-6H2,1-4H3.
What are the key properties of 4-chloro-6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide?
4-chloro-6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide has a molecular weight of 254.76 g/mol, XLogP of 3.30, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide is sourced from PubChem (CID 81225563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).