4-amino-N-ethyl-6-methyl-N-(2-methylphenyl)pyridine-3-carboxamide

C16H19N3O — CID 81234362

IUPAC4-amino-N-ethyl-6-methyl-N-(2-methylphenyl)pyridine-3-carboxamide
SMILESCCN(C(=O)c1cnc(C)cc1N)c1ccccc1C
InChIInChI=1S/C16H19N3O/c1-4-19(15-8-6-5-7-11(15)2)16(20)13-10-18-12(3)9-14(13)17/h5-10H,4H2,1-3H3,(H2,17,18)
InChIKeyTYABHTUHHSSFPT-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.95
Rot. Bonds3

About 4-amino-N-ethyl-6-methyl-N-(2-methylphenyl)pyridine-3-carboxamide

4-amino-N-ethyl-6-methyl-N-(2-methylphenyl)pyridine-3-carboxamide (PubChem CID 81234362) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 4-amino-N-ethyl-6-methyl-N-(2-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-ethyl-6-methyl-N-(2-methylphenyl)pyridine-3-carboxamide
PubChem CID81234362
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name4-amino-N-ethyl-6-methyl-N-(2-methylphenyl)pyridine-3-carboxamide
SMILESCCN(C(=O)c1cnc(C)cc1N)c1ccccc1C
InChIInChI=1S/C16H19N3O/c1-4-19(15-8-6-5-7-11(15)2)16(20)13-10-18-12(3)9-14(13)17/h5-10H,4H2,1-3H3,(H2,17,18)
InChIKeyTYABHTUHHSSFPT-UHFFFAOYSA-N
XLogP2.95
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N,N-diethyl-6-methylpyridine-3-carboxamide
CID 81236376
2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 18070776
3-amino-4-bromo-N-ethyl-N-(2-methylphenyl)benzamide
CID 61091736
N-ethyl-3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide
CID 82829552
2-chloro-N-ethyl-N-(2-methylphenyl)furan-3-carboxamide
CID 106685239
5-[ethyl-(2-methylphenyl)carbamoyl]pyridine-2-carboxylic acid
CID 43414865
6-bromo-N-ethyl-N-(2-methylphenyl)pyridine-3-carboxamide
CID 66464248
N-ethyl-7-fluoro-2-methyl-N-(2-methylphenyl)quinoline-3-carboxamide
CID 46550538
4-amino-N-butyl-N,6-dimethylpyridine-3-carboxamide
CID 81234919
4-amino-N-[(2-chlorophenyl)methyl]-N,6-dimethylpyridine-3-carboxamide
CID 81240859
4-amino-N,6-dimethyl-N-pentylpyridine-3-carboxamide
CID 81236445
N-ethyl-4-(ethylamino)-6-methyl-N-phenylpyridine-3-carboxamide
CID 81238221

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-ethyl-6-methyl-N-(2-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of 4-amino-N-ethyl-6-methyl-N-(2-methylphenyl)pyridine-3-carboxamide (CID 81234362) is 4-amino-N-ethyl-6-methyl-N-(2-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-amino-N-ethyl-6-methyl-N-(2-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 4-amino-N-ethyl-6-methyl-N-(2-methylphenyl)pyridine-3-carboxamide is CCN(C(=O)c1cnc(C)cc1N)c1ccccc1C.
What is the InChIKey of 4-amino-N-ethyl-6-methyl-N-(2-methylphenyl)pyridine-3-carboxamide?
The InChIKey is TYABHTUHHSSFPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-4-19(15-8-6-5-7-11(15)2)16(20)13-10-18-12(3)9-14(13)17/h5-10H,4H2,1-3H3,(H2,17,18).
What are the key properties of 4-amino-N-ethyl-6-methyl-N-(2-methylphenyl)pyridine-3-carboxamide?
4-amino-N-ethyl-6-methyl-N-(2-methylphenyl)pyridine-3-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-ethyl-6-methyl-N-(2-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 81234362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).