5-amino-N-cyclohexyl-2-methylpyridine-3-carboxamide

C13H19N3O — CID 61039080

IUPAC5-amino-N-cyclohexyl-2-methylpyridine-3-carboxamide
SMILESCc1ncc(N)cc1C(=O)NC1CCCCC1
InChIInChI=1S/C13H19N3O/c1-9-12(7-10(14)8-15-9)13(17)16-11-5-3-2-4-6-11/h7-8,11H,2-6,14H2,1H3,(H,16,17)
InChIKeyZMRWMBVFBVGBPZ-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.03
Rot. Bonds2

About 5-amino-N-cyclohexyl-2-methylpyridine-3-carboxamide

5-amino-N-cyclohexyl-2-methylpyridine-3-carboxamide (PubChem CID 61039080) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 5-amino-N-cyclohexyl-2-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-cyclohexyl-2-methylpyridine-3-carboxamide
PubChem CID61039080
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name5-amino-N-cyclohexyl-2-methylpyridine-3-carboxamide
SMILESCc1ncc(N)cc1C(=O)NC1CCCCC1
InChIInChI=1S/C13H19N3O/c1-9-12(7-10(14)8-15-9)13(17)16-11-5-3-2-4-6-11/h7-8,11H,2-6,14H2,1H3,(H,16,17)
InChIKeyZMRWMBVFBVGBPZ-UHFFFAOYSA-N
XLogP2.03
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 ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-2-methyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide
CID 54917300
5-amino-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-methylpyridine-3-carboxamide
CID 61139255
5-amino-N-(1,1-dioxothiolan-3-yl)-2-methylpyridine-3-carboxamide
CID 54917004
5-amino-N-[2-(azepan-1-yl)ethyl]-2-methylpyridine-3-carboxamide
CID 61241531
5-amino-N-(1,3-dimethylpiperidin-4-yl)-2-methylpyridine-3-carboxamide
CID 114502792
N-cyclohexyl-2-methylpyridine-3-carboxamide
CID 78951017
N-cyclooctyl-2,4-dimethylpyrimidine-5-carboxamide
CID 66877554
5-amino-2-methyl-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide
CID 61126144
1-(5-amino-2-methylpyridine-3-carbonyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 61105363
5-amino-2-methyl-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide
CID 61118452
5-amino-N-(3-bromo-4-methylphenyl)-2-methylpyridine-3-carboxamide
CID 63332915
3-amino-N-cyclohexyl-5-methylbenzamide
CID 113396098

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-cyclohexyl-2-methylpyridine-3-carboxamide?
The IUPAC name of 5-amino-N-cyclohexyl-2-methylpyridine-3-carboxamide (CID 61039080) is 5-amino-N-cyclohexyl-2-methylpyridine-3-carboxamide.
What is the SMILES notation for 5-amino-N-cyclohexyl-2-methylpyridine-3-carboxamide?
The canonical SMILES for 5-amino-N-cyclohexyl-2-methylpyridine-3-carboxamide is Cc1ncc(N)cc1C(=O)NC1CCCCC1.
What is the InChIKey of 5-amino-N-cyclohexyl-2-methylpyridine-3-carboxamide?
The InChIKey is ZMRWMBVFBVGBPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-9-12(7-10(14)8-15-9)13(17)16-11-5-3-2-4-6-11/h7-8,11H,2-6,14H2,1H3,(H,16,17).
What are the key properties of 5-amino-N-cyclohexyl-2-methylpyridine-3-carboxamide?
5-amino-N-cyclohexyl-2-methylpyridine-3-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 2.03, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-cyclohexyl-2-methylpyridine-3-carboxamide is sourced from PubChem (CID 61039080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).