N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide

C16H18N2O — CID 110865026

IUPACN-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(C)nc1)c1cccc(C)c1
InChIInChI=1S/C16H18N2O/c1-4-18(15-7-5-6-12(2)10-15)16(19)14-9-8-13(3)17-11-14/h5-11H,4H2,1-3H3
InChIKeyHZFVLJSLZRKWJO-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.37
Rot. Bonds3

About N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide

N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide (PubChem CID 110865026) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide
PubChem CID110865026
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(C)nc1)c1cccc(C)c1
InChIInChI=1S/C16H18N2O/c1-4-18(15-7-5-6-12(2)10-15)16(19)14-9-8-13(3)17-11-14/h5-11H,4H2,1-3H3
InChIKeyHZFVLJSLZRKWJO-UHFFFAOYSA-N
XLogP3.37
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(3-methylphenyl)-4-sulfanylbenzamide
CID 107023760
1-N,1-N,4-N-triethyl-4-N-(3-methylphenyl)benzene-1,4-dicarboxamide
CID 109048470
N-ethyl-2-(N-ethylanilino)-N-(3-methylphenyl)pyrimidine-5-carboxamide
CID 109267707
N,4-diethyl-N-(3-methylphenyl)benzamide
CID 533234
6-[4-(dimethylamino)anilino]-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109164676
N-ethyl-6-(3-methylbutylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109161223
N-ethyl-6-methyl-4-(methylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 81237902
N-ethyl-3-hydroxy-N-(3-methylphenyl)pyridine-2-carboxamide
CID 61104536
N-ethyl-4-methyl-N-(3-methylphenyl)-1,3-thiazole-2-carboxamide
CID 110696261
3-cyano-N-ethyl-N-(3-methylphenyl)benzamide
CID 60737545
N-ethyl-N-(3-methylphenyl)-1,3-oxazole-5-carboxamide
CID 110865014
N-ethyl-N-(3-methylphenyl)-4-(piperidine-1-carbonyl)benzamide
CID 109044713

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide (CID 110865026) is N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide is CCN(C(=O)c1ccc(C)nc1)c1cccc(C)c1.
What is the InChIKey of N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide?
The InChIKey is HZFVLJSLZRKWJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-4-18(15-7-5-6-12(2)10-15)16(19)14-9-8-13(3)17-11-14/h5-11H,4H2,1-3H3.
What are the key properties of N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide?
N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide has a molecular weight of 254.33 g/mol, XLogP of 3.37, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 110865026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).