N-(1-aminohexan-2-yl)-2,6-dimethylpyridine-3-carboxamide;dihydrochloride

C14H25Cl2N3O — CID 119667886

IUPACN-(1-aminohexan-2-yl)-2,6-dimethylpyridine-3-carboxamide;dihydrochloride
SMILESCCCCC(CN)NC(=O)c1ccc(C)nc1C.Cl.Cl
InChIInChI=1S/C14H23N3O.2ClH/c1-4-5-6-12(9-15)17-14(18)13-8-7-10(2)16-11(13)3;;/h7-8,12H,4-6,9,15H2,1-3H3,(H,17,18);2*1H
InChIKeyFRMUKADTXJYNAZ-UHFFFAOYSA-N
MW322.28 g/mol
LogP2.79
Rot. Bonds6

About N-(1-aminohexan-2-yl)-2,6-dimethylpyridine-3-carboxamide;dihydrochloride

N-(1-aminohexan-2-yl)-2,6-dimethylpyridine-3-carboxamide;dihydrochloride (PubChem CID 119667886) has the molecular formula C14H25Cl2N3O and a molecular weight of 322.28 g/mol. Its IUPAC name is N-(1-aminohexan-2-yl)-2,6-dimethylpyridine-3-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-(1-aminohexan-2-yl)-2,6-dimethylpyridine-3-carboxamide;dihydrochloride
PubChem CID119667886
Molecular FormulaC14H25Cl2N3O
Molecular Weight322.28 g/mol
Exact Mass321.14
IUPAC NameN-(1-aminohexan-2-yl)-2,6-dimethylpyridine-3-carboxamide;dihydrochloride
SMILESCCCCC(CN)NC(=O)c1ccc(C)nc1C.Cl.Cl
InChIInChI=1S/C14H23N3O.2ClH/c1-4-5-6-12(9-15)17-14(18)13-8-7-10(2)16-11(13)3;;/h7-8,12H,4-6,9,15H2,1-3H3,(H,17,18);2*1H
InChIKeyFRMUKADTXJYNAZ-UHFFFAOYSA-N
XLogP2.79
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.28
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-aminohexan-2-yl)-2,6-dimethylpyridine-3-carboxamide;dihydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-aminohexan-2-yl)-2,6-dimethylpyridine-3-carboxamide;dihydrochloride?
The IUPAC name of N-(1-aminohexan-2-yl)-2,6-dimethylpyridine-3-carboxamide;dihydrochloride (CID 119667886) is N-(1-aminohexan-2-yl)-2,6-dimethylpyridine-3-carboxamide;dihydrochloride.
What is the SMILES notation for N-(1-aminohexan-2-yl)-2,6-dimethylpyridine-3-carboxamide;dihydrochloride?
The canonical SMILES for N-(1-aminohexan-2-yl)-2,6-dimethylpyridine-3-carboxamide;dihydrochloride is CCCCC(CN)NC(=O)c1ccc(C)nc1C.Cl.Cl.
What is the InChIKey of N-(1-aminohexan-2-yl)-2,6-dimethylpyridine-3-carboxamide;dihydrochloride?
The InChIKey is FRMUKADTXJYNAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O.2ClH/c1-4-5-6-12(9-15)17-14(18)13-8-7-10(2)16-11(13)3;;/h7-8,12H,4-6,9,15H2,1-3H3,(H,17,18);2*1H.
What are the key properties of N-(1-aminohexan-2-yl)-2,6-dimethylpyridine-3-carboxamide;dihydrochloride?
N-(1-aminohexan-2-yl)-2,6-dimethylpyridine-3-carboxamide;dihydrochloride has a molecular weight of 322.28 g/mol, XLogP of 2.79, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminohexan-2-yl)-2,6-dimethylpyridine-3-carboxamide;dihydrochloride is sourced from PubChem (CID 119667886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).