N-[1-(aminomethyl)cyclohexyl]-6-methylpyridine-3-carboxamide

C14H21N3O — CID 63755844

IUPACN-[1-(aminomethyl)cyclohexyl]-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)NC2(CN)CCCCC2)cn1
InChIInChI=1S/C14H21N3O/c1-11-5-6-12(9-16-11)13(18)17-14(10-15)7-3-2-4-8-14/h5-6,9H,2-4,7-8,10,15H2,1H3,(H,17,18)
InChIKeySNHWXYSSFYSOEG-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.78
Rot. Bonds3

About N-[1-(aminomethyl)cyclohexyl]-6-methylpyridine-3-carboxamide

N-[1-(aminomethyl)cyclohexyl]-6-methylpyridine-3-carboxamide (PubChem CID 63755844) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclohexyl]-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclohexyl]-6-methylpyridine-3-carboxamide
PubChem CID63755844
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-[1-(aminomethyl)cyclohexyl]-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)NC2(CN)CCCCC2)cn1
InChIInChI=1S/C14H21N3O/c1-11-5-6-12(9-16-11)13(18)17-14(10-15)7-3-2-4-8-14/h5-6,9H,2-4,7-8,10,15H2,1H3,(H,17,18)
InChIKeySNHWXYSSFYSOEG-UHFFFAOYSA-N
XLogP1.78
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-(aminomethyl)cyclohexyl]-6-methylpyridine-3-carboxamide 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

N-[1-(aminomethyl)cyclopentyl]-6-methylpyridine-3-carboxamide
CID 63753423
N-[4-(aminomethyl)oxan-4-yl]-6-methylpyridine-3-carboxamide
CID 114170027
N-[1-(aminomethyl)cyclohexyl]-4-tert-butylbenzamide
CID 63754595
4-acetyl-N-[1-(aminomethyl)cyclopentyl]benzamide;hydrochloride
CID 119564862
N-[1-(aminomethyl)cyclopentyl]-4-hydroxy-3-methylbenzamide
CID 107672060
N-[1-(aminomethyl)cyclopentyl]-4-fluorobenzamide
CID 63753788
N-[1-(aminomethyl)cyclopentyl]-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide
CID 119567147
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide
CID 115362723
N-[1-(aminomethyl)cyclopentyl]-3-fluoro-4-methylbenzamide
CID 63754151
N-[1-(aminomethyl)cyclopentyl]-4-fluorobenzamide;hydrochloride
CID 119567161
N-[1-(aminomethyl)cyclopentyl]-4-methoxybenzamide;hydrochloride
CID 119566284
N-[1-(aminomethyl)cyclopentyl]-3-fluoro-4-methylbenzamide;hydrochloride
CID 119566431

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclohexyl]-6-methylpyridine-3-carboxamide?
The IUPAC name of N-[1-(aminomethyl)cyclohexyl]-6-methylpyridine-3-carboxamide (CID 63755844) is N-[1-(aminomethyl)cyclohexyl]-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclohexyl]-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-[1-(aminomethyl)cyclohexyl]-6-methylpyridine-3-carboxamide is Cc1ccc(C(=O)NC2(CN)CCCCC2)cn1.
What is the InChIKey of N-[1-(aminomethyl)cyclohexyl]-6-methylpyridine-3-carboxamide?
The InChIKey is SNHWXYSSFYSOEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-11-5-6-12(9-16-11)13(18)17-14(10-15)7-3-2-4-8-14/h5-6,9H,2-4,7-8,10,15H2,1H3,(H,17,18).
What are the key properties of N-[1-(aminomethyl)cyclohexyl]-6-methylpyridine-3-carboxamide?
N-[1-(aminomethyl)cyclohexyl]-6-methylpyridine-3-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 1.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclohexyl]-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 63755844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).