2,3-dimethyl-N-(2-propan-2-ylphenyl)pyridine-4-carboxamide

C17H20N2O — CID 110858100

IUPAC2,3-dimethyl-N-(2-propan-2-ylphenyl)pyridine-4-carboxamide
SMILESCc1nccc(C(=O)Nc2ccccc2C(C)C)c1C
InChIInChI=1S/C17H20N2O/c1-11(2)14-7-5-6-8-16(14)19-17(20)15-9-10-18-13(4)12(15)3/h5-11H,1-4H3,(H,19,20)
InChIKeyUPCLZBZRRKEMJT-UHFFFAOYSA-N
MW268.36 g/mol
LogP4.07
Rot. Bonds3

About 2,3-dimethyl-N-(2-propan-2-ylphenyl)pyridine-4-carboxamide

2,3-dimethyl-N-(2-propan-2-ylphenyl)pyridine-4-carboxamide (PubChem CID 110858100) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2,3-dimethyl-N-(2-propan-2-ylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2,3-dimethyl-N-(2-propan-2-ylphenyl)pyridine-4-carboxamide
PubChem CID110858100
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2,3-dimethyl-N-(2-propan-2-ylphenyl)pyridine-4-carboxamide
SMILESCc1nccc(C(=O)Nc2ccccc2C(C)C)c1C
InChIInChI=1S/C17H20N2O/c1-11(2)14-7-5-6-8-16(14)19-17(20)15-9-10-18-13(4)12(15)3/h5-11H,1-4H3,(H,19,20)
InChIKeyUPCLZBZRRKEMJT-UHFFFAOYSA-N
XLogP4.07
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,3-dimethyl-N-(2-propan-2-ylphenyl)pyridine-4-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

2,3-dimethyl-N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 110860798
3-(methanesulfonamido)-2-methyl-N-(2-propan-2-ylphenyl)benzamide
CID 41448887
5-amino-2-methyl-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide
CID 61039486
2,3-dimethyl-N-(4-propan-2-ylphenyl)pyridine-4-carboxamide
CID 110858169
2-iodo-N-(2-propan-2-ylphenyl)benzamide
CID 615900
7-phenyl-N-(2-propan-2-ylphenyl)-5,6-dihydroquinoline-4-carboxamide
CID 70854200
N-(2-propan-2-ylphenyl)benzamide
CID 723391
1,2,5-trimethyl-N-(2-propan-2-ylphenyl)pyrrole-3-carboxamide
CID 125145147
2-hydrazinyl-5-methyl-N-(2-propan-2-ylphenyl)benzamide
CID 62510956
2-methoxy-3-methyl-N-(2-propan-2-ylphenyl)benzamide
CID 17101838
N-(2-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 110858108
2-[(2-methylphenyl)methylamino]-N-(2-propan-2-ylphenyl)pyrimidine-4-carboxamide
CID 109303969

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-(2-propan-2-ylphenyl)pyridine-4-carboxamide?
The IUPAC name of 2,3-dimethyl-N-(2-propan-2-ylphenyl)pyridine-4-carboxamide (CID 110858100) is 2,3-dimethyl-N-(2-propan-2-ylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2,3-dimethyl-N-(2-propan-2-ylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 2,3-dimethyl-N-(2-propan-2-ylphenyl)pyridine-4-carboxamide is Cc1nccc(C(=O)Nc2ccccc2C(C)C)c1C.
What is the InChIKey of 2,3-dimethyl-N-(2-propan-2-ylphenyl)pyridine-4-carboxamide?
The InChIKey is UPCLZBZRRKEMJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-11(2)14-7-5-6-8-16(14)19-17(20)15-9-10-18-13(4)12(15)3/h5-11H,1-4H3,(H,19,20).
What are the key properties of 2,3-dimethyl-N-(2-propan-2-ylphenyl)pyridine-4-carboxamide?
2,3-dimethyl-N-(2-propan-2-ylphenyl)pyridine-4-carboxamide has a molecular weight of 268.36 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-(2-propan-2-ylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 110858100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).