2-amino-N-(2,4-dimethylphenyl)-N-methylpyridine-4-carboxamide

C15H17N3O — CID 62161286

IUPAC2-amino-N-(2,4-dimethylphenyl)-N-methylpyridine-4-carboxamide
SMILESCc1ccc(N(C)C(=O)c2ccnc(N)c2)c(C)c1
InChIInChI=1S/C15H17N3O/c1-10-4-5-13(11(2)8-10)18(3)15(19)12-6-7-17-14(16)9-12/h4-9H,1-3H3,(H2,16,17)
InChIKeyCYBQWNMJINNCRW-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.56
Rot. Bonds2

About 2-amino-N-(2,4-dimethylphenyl)-N-methylpyridine-4-carboxamide

2-amino-N-(2,4-dimethylphenyl)-N-methylpyridine-4-carboxamide (PubChem CID 62161286) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-amino-N-(2,4-dimethylphenyl)-N-methylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2,4-dimethylphenyl)-N-methylpyridine-4-carboxamide
PubChem CID62161286
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-amino-N-(2,4-dimethylphenyl)-N-methylpyridine-4-carboxamide
SMILESCc1ccc(N(C)C(=O)c2ccnc(N)c2)c(C)c1
InChIInChI=1S/C15H17N3O/c1-10-4-5-13(11(2)8-10)18(3)15(19)12-6-7-17-14(16)9-12/h4-9H,1-3H3,(H2,16,17)
InChIKeyCYBQWNMJINNCRW-UHFFFAOYSA-N
XLogP2.56
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethylphenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide
CID 62174274
3-amino-N-(2,4-dimethylphenyl)-N,4-dimethylbenzamide
CID 62003677
3-amino-N-(2,4-dimethylphenyl)-4-fluoro-N-methylbenzamide
CID 62001405
N-(2,4-dimethylphenyl)-2,3-difluoro-N-methylpyridine-4-carboxamide
CID 105381112
3-(aminomethyl)-N-(2,4-dimethylphenyl)-N-methylbenzamide
CID 62002753
N-(2,4-dimethylphenyl)-5-hydroxy-N-methylpyridine-3-carboxamide
CID 63858926
4-bromo-3-chloro-N-(2,4-dimethylphenyl)-N-methylbenzamide
CID 81308269
2-[(2,4-dimethylphenyl)-methylcarbamoyl]pyridine-3-carboxylic acid
CID 63614620
5-(aminomethyl)-N-(2,4-dimethylphenyl)-N-methylpyridine-2-carboxamide
CID 63723381
1-(2-amino-4-pyridinyl)ethanone
CID 13145258
4-cyano-N-(2,4-dimethylphenyl)-N-methylpyridine-3-carboxamide
CID 115115659
4-amino-N-(2-hydroxy-4-methylphenyl)-3-methoxy-N-methylbenzamide
CID 22010568

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,4-dimethylphenyl)-N-methylpyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(2,4-dimethylphenyl)-N-methylpyridine-4-carboxamide (CID 62161286) is 2-amino-N-(2,4-dimethylphenyl)-N-methylpyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(2,4-dimethylphenyl)-N-methylpyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(2,4-dimethylphenyl)-N-methylpyridine-4-carboxamide is Cc1ccc(N(C)C(=O)c2ccnc(N)c2)c(C)c1.
What is the InChIKey of 2-amino-N-(2,4-dimethylphenyl)-N-methylpyridine-4-carboxamide?
The InChIKey is CYBQWNMJINNCRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-10-4-5-13(11(2)8-10)18(3)15(19)12-6-7-17-14(16)9-12/h4-9H,1-3H3,(H2,16,17).
What are the key properties of 2-amino-N-(2,4-dimethylphenyl)-N-methylpyridine-4-carboxamide?
2-amino-N-(2,4-dimethylphenyl)-N-methylpyridine-4-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,4-dimethylphenyl)-N-methylpyridine-4-carboxamide is sourced from PubChem (CID 62161286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).