2-amino-N-(2-methylcyclohexyl)pyridine-3-carboxamide

C13H19N3O — CID 53334696

IUPAC2-amino-N-(2-methylcyclohexyl)pyridine-3-carboxamide
SMILESCC1CCCCC1NC(=O)c1cccnc1N
InChIInChI=1S/C13H19N3O/c1-9-5-2-3-7-11(9)16-13(17)10-6-4-8-15-12(10)14/h4,6,8-9,11H,2-3,5,7H2,1H3,(H2,14,15)(H,16,17)
InChIKeyOGCWEGFLHGWJIP-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.97
Rot. Bonds2

About 2-amino-N-(2-methylcyclohexyl)pyridine-3-carboxamide

2-amino-N-(2-methylcyclohexyl)pyridine-3-carboxamide (PubChem CID 53334696) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-amino-N-(2-methylcyclohexyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-methylcyclohexyl)pyridine-3-carboxamide
PubChem CID53334696
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name2-amino-N-(2-methylcyclohexyl)pyridine-3-carboxamide
SMILESCC1CCCCC1NC(=O)c1cccnc1N
InChIInChI=1S/C13H19N3O/c1-9-5-2-3-7-11(9)16-13(17)10-6-4-8-15-12(10)14/h4,6,8-9,11H,2-3,5,7H2,1H3,(H2,14,15)(H,16,17)
InChIKeyOGCWEGFLHGWJIP-UHFFFAOYSA-N
XLogP1.97
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-methoxycyclopentyl)pyridine-3-carboxamide
CID 55069206
2-amino-N-(3-ethyl-2-methylcyclopentyl)pyridine-3-carboxamide
CID 64915258
2-methyl-N-[(1R,2S)-2-methylcyclohexyl]benzamide
CID 804412
3-hydroxy-2-methyl-N-(2-methylcycloheptyl)benzamide
CID 82829354
2-fluoro-N-(2-methylcyclohexyl)benzamide
CID 51166100
2-amino-N-(2-cyclopropyloxolan-3-yl)pyridine-3-carboxamide
CID 114120759
(2-amino-3-pyridinyl)-(2-methylcyclopentyl)methanone
CID 130785485
2-amino-3-fluoro-N-(2-methylcyclopentyl)benzamide
CID 63279485
4-amino-N-(2-methylcyclohexyl)pyridine-2-carboxamide
CID 62155915
N-(2-methylcyclohexyl)pyridine-3-carboxamide
CID 11841361
2-amino-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-3-carboxamide
CID 65471480
N-(2-methylcyclohexyl)-2-(propan-2-ylamino)benzamide
CID 63107606

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methylcyclohexyl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-(2-methylcyclohexyl)pyridine-3-carboxamide (CID 53334696) is 2-amino-N-(2-methylcyclohexyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-(2-methylcyclohexyl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-(2-methylcyclohexyl)pyridine-3-carboxamide is CC1CCCCC1NC(=O)c1cccnc1N.
What is the InChIKey of 2-amino-N-(2-methylcyclohexyl)pyridine-3-carboxamide?
The InChIKey is OGCWEGFLHGWJIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-9-5-2-3-7-11(9)16-13(17)10-6-4-8-15-12(10)14/h4,6,8-9,11H,2-3,5,7H2,1H3,(H2,14,15)(H,16,17).
What are the key properties of 2-amino-N-(2-methylcyclohexyl)pyridine-3-carboxamide?
2-amino-N-(2-methylcyclohexyl)pyridine-3-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.97, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methylcyclohexyl)pyridine-3-carboxamide is sourced from PubChem (CID 53334696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).