3-amino-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide

C14H15N3O — CID 105069166

IUPAC3-amino-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide
SMILESCc1ccc(N(C)C(=O)c2ccncc2N)cc1
InChIInChI=1S/C14H15N3O/c1-10-3-5-11(6-4-10)17(2)14(18)12-7-8-16-9-13(12)15/h3-9H,15H2,1-2H3
InChIKeyNVMQWJYSZNHBQQ-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.25
Rot. Bonds2

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

3-amino-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide (PubChem CID 105069166) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 3-amino-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-amino-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide
PubChem CID105069166
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name3-amino-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide
SMILESCc1ccc(N(C)C(=O)c2ccncc2N)cc1
InChIInChI=1S/C14H15N3O/c1-10-3-5-11(6-4-10)17(2)14(18)12-7-8-16-9-13(12)15/h3-9H,15H2,1-2H3
InChIKeyNVMQWJYSZNHBQQ-UHFFFAOYSA-N
XLogP2.25
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyano-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
CID 115115651
4-amino-N,6-dimethyl-N-(4-methylphenyl)pyridine-3-carboxamide
CID 81242475
4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
CID 81242334
5-amino-N,2,4-trimethyl-N-(4-methylphenyl)benzamide
CID 102705474
2,4-diamino-N-methyl-N-pyridin-4-ylbenzamide
CID 106934261
N-(3-amino-4-pyridinyl)-3-chloro-N-methylpyridine-4-carboxamide
CID 66462789
3-amino-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylpyridine-4-carboxamide
CID 105071219
2-amino-4-chloro-N-methyl-N-pyridin-4-ylbenzamide
CID 106934198
3-amino-N-ethyl-N-(4-fluorophenyl)pyridine-4-carboxamide
CID 105069018
N-[4-(aminomethyl)phenyl]-3-fluoro-N-methylpyridine-4-carboxamide
CID 64949854
3-chloro-N-methyl-N-phenylpyridine-4-carboxamide
CID 66463019
N,2-dimethyl-N-(4-methylphenyl)benzamide
CID 58207098

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide?
The IUPAC name of 3-amino-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide (CID 105069166) is 3-amino-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-amino-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 3-amino-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide is Cc1ccc(N(C)C(=O)c2ccncc2N)cc1.
What is the InChIKey of 3-amino-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide?
The InChIKey is NVMQWJYSZNHBQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-10-3-5-11(6-4-10)17(2)14(18)12-7-8-16-9-13(12)15/h3-9H,15H2,1-2H3.
What are the key properties of 3-amino-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide?
3-amino-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide has a molecular weight of 241.29 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 105069166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).