4-amino-N,6-dimethyl-N-(2-methylcyclohexyl)pyridine-3-carboxamide

C15H23N3O — CID 81240095

IUPAC4-amino-N,6-dimethyl-N-(2-methylcyclohexyl)pyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)N(C)C2CCCCC2C)cn1
InChIInChI=1S/C15H23N3O/c1-10-6-4-5-7-14(10)18(3)15(19)12-9-17-11(2)8-13(12)16/h8-10,14H,4-7H2,1-3H3,(H2,16,17)
InChIKeyNPYWKCGFDMZIEU-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.62
Rot. Bonds2

About 4-amino-N,6-dimethyl-N-(2-methylcyclohexyl)pyridine-3-carboxamide

4-amino-N,6-dimethyl-N-(2-methylcyclohexyl)pyridine-3-carboxamide (PubChem CID 81240095) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 4-amino-N,6-dimethyl-N-(2-methylcyclohexyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-N,6-dimethyl-N-(2-methylcyclohexyl)pyridine-3-carboxamide
PubChem CID81240095
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name4-amino-N,6-dimethyl-N-(2-methylcyclohexyl)pyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)N(C)C2CCCCC2C)cn1
InChIInChI=1S/C15H23N3O/c1-10-6-4-5-7-14(10)18(3)15(19)12-9-17-11(2)8-13(12)16/h8-10,14H,4-7H2,1-3H3,(H2,16,17)
InChIKeyNPYWKCGFDMZIEU-UHFFFAOYSA-N
XLogP2.62
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N,2-dimethyl-N-(2-methylcyclohexyl)benzamide
CID 61291362
4-amino-N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylpyridine-3-carboxamide
CID 114953067
N,1,5-trimethyl-N-[(1R,2S)-2-methylcyclohexyl]pyrazole-4-carboxamide
CID 94813213
5-amino-2-bromo-4-fluoro-N-methyl-N-(2-methylcyclohexyl)benzamide
CID 62815082
4-fluoro-2-hydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide
CID 103887475
N,3-dimethyl-N-[(1S,2R)-2-methylcyclohexyl]-1,2-oxazole-5-carboxamide
CID 94038132
2,4-dihydroxy-N-methyl-N-[(2S)-2-methylcycloheptyl]benzamide
CID 143322677
4-amino-N-cyclopropyl-6-methyl-N-(3-methylbutyl)pyridine-3-carboxamide
CID 81239834
4-chloro-N-cyclopentyl-N,6-dimethylpyridine-3-carboxamide
CID 81225397
4-amino-N,N-diethyl-6-methylpyridine-3-carboxamide
CID 81236376
4-amino-N,6-dimethyl-N-(oxan-3-ylmethyl)pyridine-3-carboxamide
CID 81241215
6-bromo-N-methyl-N-(2-methylcyclohexyl)pyridine-3-carboxamide
CID 66463517

Frequently Asked Questions

What is the IUPAC name of 4-amino-N,6-dimethyl-N-(2-methylcyclohexyl)pyridine-3-carboxamide?
The IUPAC name of 4-amino-N,6-dimethyl-N-(2-methylcyclohexyl)pyridine-3-carboxamide (CID 81240095) is 4-amino-N,6-dimethyl-N-(2-methylcyclohexyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-amino-N,6-dimethyl-N-(2-methylcyclohexyl)pyridine-3-carboxamide?
The canonical SMILES for 4-amino-N,6-dimethyl-N-(2-methylcyclohexyl)pyridine-3-carboxamide is Cc1cc(N)c(C(=O)N(C)C2CCCCC2C)cn1.
What is the InChIKey of 4-amino-N,6-dimethyl-N-(2-methylcyclohexyl)pyridine-3-carboxamide?
The InChIKey is NPYWKCGFDMZIEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-10-6-4-5-7-14(10)18(3)15(19)12-9-17-11(2)8-13(12)16/h8-10,14H,4-7H2,1-3H3,(H2,16,17).
What are the key properties of 4-amino-N,6-dimethyl-N-(2-methylcyclohexyl)pyridine-3-carboxamide?
4-amino-N,6-dimethyl-N-(2-methylcyclohexyl)pyridine-3-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,6-dimethyl-N-(2-methylcyclohexyl)pyridine-3-carboxamide is sourced from PubChem (CID 81240095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).