6-amino-N-(3-methylsulfanylcyclohexyl)pyridine-2-carboxamide;hydrochloride

C13H20ClN3OS — CID 119999169

IUPAC6-amino-N-(3-methylsulfanylcyclohexyl)pyridine-2-carboxamide;hydrochloride
SMILESCSC1CCCC(NC(=O)c2cccc(N)n2)C1.Cl
InChIInChI=1S/C13H19N3OS.ClH/c1-18-10-5-2-4-9(8-10)15-13(17)11-6-3-7-12(14)16-11;/h3,6-7,9-10H,2,4-5,8H2,1H3,(H2,14,16)(H,15,17);1H
InChIKeyRDAFHLVJGOLSDX-UHFFFAOYSA-N
MW301.84 g/mol
LogP2.49
Rot. Bonds3

About 6-amino-N-(3-methylsulfanylcyclohexyl)pyridine-2-carboxamide;hydrochloride

6-amino-N-(3-methylsulfanylcyclohexyl)pyridine-2-carboxamide;hydrochloride (PubChem CID 119999169) has the molecular formula C13H20ClN3OS and a molecular weight of 301.84 g/mol. Its IUPAC name is 6-amino-N-(3-methylsulfanylcyclohexyl)pyridine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name6-amino-N-(3-methylsulfanylcyclohexyl)pyridine-2-carboxamide;hydrochloride
PubChem CID119999169
Molecular FormulaC13H20ClN3OS
Molecular Weight301.84 g/mol
Exact Mass301.10
IUPAC Name6-amino-N-(3-methylsulfanylcyclohexyl)pyridine-2-carboxamide;hydrochloride
SMILESCSC1CCCC(NC(=O)c2cccc(N)n2)C1.Cl
InChIInChI=1S/C13H19N3OS.ClH/c1-18-10-5-2-4-9(8-10)15-13(17)11-6-3-7-12(14)16-11;/h3,6-7,9-10H,2,4-5,8H2,1H3,(H2,14,16)(H,15,17);1H
InChIKeyRDAFHLVJGOLSDX-UHFFFAOYSA-N
XLogP2.49
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.84
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-amino-N-(3-methylsulfanylcyclohexyl)pyridine-2-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-amino-N-(3,4-dimethylcyclohexyl)pyridine-2-carboxamide
CID 64743995
4-amino-1-methyl-N-(3-methylsulfanylcyclohexyl)pyrazole-5-carboxamide
CID 114122196
2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319
6-amino-N-(2-ethylcyclohexyl)pyridine-2-carboxamide;hydrochloride
CID 119999021
6-hydrazinyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide
CID 62243210
2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093881
2-anilino-N-(3-methylsulfanylcyclohexyl)acetamide
CID 103723452
4-acetyl-N-[(1S,3R)-3-methylsulfanylcyclohexyl]-1H-pyrrole-2-carboxamide
CID 97317265
5-(methylamino)-N-(3-methylsulfanylcyclopentyl)pyrazine-2-carboxamide
CID 114124411
6-chloro-N-cyclobutylpyridine-2-carboxamide
CID 62416543
4-chloro-N-(3-methylsulfanylcyclopentyl)pyridine-2-carboxamide
CID 103708467
6-bromo-N-[3-(dimethylamino)cyclohexyl]pyridine-2-carboxamide
CID 162527967

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(3-methylsulfanylcyclohexyl)pyridine-2-carboxamide;hydrochloride?
The IUPAC name of 6-amino-N-(3-methylsulfanylcyclohexyl)pyridine-2-carboxamide;hydrochloride (CID 119999169) is 6-amino-N-(3-methylsulfanylcyclohexyl)pyridine-2-carboxamide;hydrochloride.
What is the SMILES notation for 6-amino-N-(3-methylsulfanylcyclohexyl)pyridine-2-carboxamide;hydrochloride?
The canonical SMILES for 6-amino-N-(3-methylsulfanylcyclohexyl)pyridine-2-carboxamide;hydrochloride is CSC1CCCC(NC(=O)c2cccc(N)n2)C1.Cl.
What is the InChIKey of 6-amino-N-(3-methylsulfanylcyclohexyl)pyridine-2-carboxamide;hydrochloride?
The InChIKey is RDAFHLVJGOLSDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3OS.ClH/c1-18-10-5-2-4-9(8-10)15-13(17)11-6-3-7-12(14)16-11;/h3,6-7,9-10H,2,4-5,8H2,1H3,(H2,14,16)(H,15,17);1H.
What are the key properties of 6-amino-N-(3-methylsulfanylcyclohexyl)pyridine-2-carboxamide;hydrochloride?
6-amino-N-(3-methylsulfanylcyclohexyl)pyridine-2-carboxamide;hydrochloride has a molecular weight of 301.84 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(3-methylsulfanylcyclohexyl)pyridine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119999169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).