N-(1-aminohexan-2-yl)-1-methyl-2-oxopyridine-4-carboxamide;hydrochloride

C13H22ClN3O2 — CID 119261378

IUPACN-(1-aminohexan-2-yl)-1-methyl-2-oxopyridine-4-carboxamide;hydrochloride
SMILESCCCCC(CN)NC(=O)c1ccn(C)c(=O)c1.Cl
InChIInChI=1S/C13H21N3O2.ClH/c1-3-4-5-11(9-14)15-13(18)10-6-7-16(2)12(17)8-10;/h6-8,11H,3-5,9,14H2,1-2H3,(H,15,18);1H
InChIKeyBFGAMWAFTWDXIL-UHFFFAOYSA-N
MW287.79 g/mol
LogP1.05
Rot. Bonds6

About N-(1-aminohexan-2-yl)-1-methyl-2-oxopyridine-4-carboxamide;hydrochloride

N-(1-aminohexan-2-yl)-1-methyl-2-oxopyridine-4-carboxamide;hydrochloride (PubChem CID 119261378) has the molecular formula C13H22ClN3O2 and a molecular weight of 287.79 g/mol. Its IUPAC name is N-(1-aminohexan-2-yl)-1-methyl-2-oxopyridine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(1-aminohexan-2-yl)-1-methyl-2-oxopyridine-4-carboxamide;hydrochloride
PubChem CID119261378
Molecular FormulaC13H22ClN3O2
Molecular Weight287.79 g/mol
Exact Mass287.14
IUPAC NameN-(1-aminohexan-2-yl)-1-methyl-2-oxopyridine-4-carboxamide;hydrochloride
SMILESCCCCC(CN)NC(=O)c1ccn(C)c(=O)c1.Cl
InChIInChI=1S/C13H21N3O2.ClH/c1-3-4-5-11(9-14)15-13(18)10-6-7-16(2)12(17)8-10;/h6-8,11H,3-5,9,14H2,1-2H3,(H,15,18);1H
InChIKeyBFGAMWAFTWDXIL-UHFFFAOYSA-N
XLogP1.05
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.79
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-aminohexan-2-yl)-1-methyl-2-oxopyridine-4-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

3-N-(1-aminohexan-2-yl)-1-N-methylbenzene-1,3-dicarboxamide;hydrochloride
CID 119668834
3-N-(1-aminohexan-2-yl)benzene-1,3-dicarboxamide;hydrochloride
CID 119667555
N-(1-aminohexan-2-yl)-3-methylbenzamide;hydrochloride
CID 119667380
N-(1,3-dihydroxypropan-2-yl)-1-methyl-2-oxopyridine-4-carboxamide
CID 65314932
N-(1-aminohexan-2-yl)-3-bromo-4-fluorobenzamide;hydrochloride
CID 119668140
N-(1-aminohexan-2-yl)-3-chlorobenzamide;hydrochloride
CID 119667644
N-(1-aminohexan-2-yl)-3,5-dimethylbenzamide
CID 80697654
N-butyl-1-methyl-2-oxopyridine-4-carboxamide
CID 35555679
N-(1-aminohexan-2-yl)-4-chloro-3-methylbenzamide
CID 113265964
N-(1-aminohexan-2-yl)-3-methoxy-4-methylbenzamide;hydrochloride
CID 119664956
N-(1-aminohexan-2-yl)-1,3-benzodioxole-5-carboxamide;hydrochloride
CID 119667368
N-(1-aminohexan-2-yl)-4-(difluoromethylsulfanyl)benzamide;hydrochloride
CID 119666969

Frequently Asked Questions

What is the IUPAC name of N-(1-aminohexan-2-yl)-1-methyl-2-oxopyridine-4-carboxamide;hydrochloride?
The IUPAC name of N-(1-aminohexan-2-yl)-1-methyl-2-oxopyridine-4-carboxamide;hydrochloride (CID 119261378) is N-(1-aminohexan-2-yl)-1-methyl-2-oxopyridine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-(1-aminohexan-2-yl)-1-methyl-2-oxopyridine-4-carboxamide;hydrochloride?
The canonical SMILES for N-(1-aminohexan-2-yl)-1-methyl-2-oxopyridine-4-carboxamide;hydrochloride is CCCCC(CN)NC(=O)c1ccn(C)c(=O)c1.Cl.
What is the InChIKey of N-(1-aminohexan-2-yl)-1-methyl-2-oxopyridine-4-carboxamide;hydrochloride?
The InChIKey is BFGAMWAFTWDXIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2.ClH/c1-3-4-5-11(9-14)15-13(18)10-6-7-16(2)12(17)8-10;/h6-8,11H,3-5,9,14H2,1-2H3,(H,15,18);1H.
What are the key properties of N-(1-aminohexan-2-yl)-1-methyl-2-oxopyridine-4-carboxamide;hydrochloride?
N-(1-aminohexan-2-yl)-1-methyl-2-oxopyridine-4-carboxamide;hydrochloride has a molecular weight of 287.79 g/mol, XLogP of 1.05, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminohexan-2-yl)-1-methyl-2-oxopyridine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119261378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).