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

C14H22ClN3O — CID 119999003

IUPAC6-amino-N-cyclopropyl-N-(3-methylbutyl)pyridine-2-carboxamide;hydrochloride
SMILESCC(C)CCN(C(=O)c1cccc(N)n1)C1CC1.Cl
InChIInChI=1S/C14H21N3O.ClH/c1-10(2)8-9-17(11-6-7-11)14(18)12-4-3-5-13(15)16-12;/h3-5,10-11H,6-9H2,1-2H3,(H2,15,16);1H
InChIKeyKNHUEUOZSGPRNK-UHFFFAOYSA-N
MW283.80 g/mol
LogP2.74
Rot. Bonds5

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

6-amino-N-cyclopropyl-N-(3-methylbutyl)pyridine-2-carboxamide;hydrochloride (PubChem CID 119999003) has the molecular formula C14H22ClN3O and a molecular weight of 283.80 g/mol. Its IUPAC name is 6-amino-N-cyclopropyl-N-(3-methylbutyl)pyridine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name6-amino-N-cyclopropyl-N-(3-methylbutyl)pyridine-2-carboxamide;hydrochloride
PubChem CID119999003
Molecular FormulaC14H22ClN3O
Molecular Weight283.80 g/mol
Exact Mass283.15
IUPAC Name6-amino-N-cyclopropyl-N-(3-methylbutyl)pyridine-2-carboxamide;hydrochloride
SMILESCC(C)CCN(C(=O)c1cccc(N)n1)C1CC1.Cl
InChIInChI=1S/C14H21N3O.ClH/c1-10(2)8-9-17(11-6-7-11)14(18)12-4-3-5-13(15)16-12;/h3-5,10-11H,6-9H2,1-2H3,(H2,15,16);1H
InChIKeyKNHUEUOZSGPRNK-UHFFFAOYSA-N
XLogP2.74
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.80
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-amino-N-cyclopropyl-N-(3-methylbutyl)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,N-bis(2-methylpropyl)pyridine-2-carboxamide;hydrochloride
CID 119998863
N-cyclopropyl-2,6-dihydroxy-N-(3-methylbutyl)benzamide
CID 107689256
N-cyclopropyl-N-(3-methylbutyl)thiophene-2-carboxamide
CID 60733247
2,6-dichloro-N-cyclopropyl-N-(3-methylbutyl)pyridine-4-carboxamide
CID 60782353
4-carbamothioyl-N-cyclopropyl-N-(3-methylbutyl)benzamide
CID 78974487
3-amino-N-cyclopropyl-4-methyl-N-(3-methylbutyl)benzamide
CID 54906107
N-cyclopropyl-2-hydroxy-N-(3-methylbutyl)benzamide
CID 113224066
3-amino-N-cyclopropyl-N-(3-methylbutyl)-2-nitrobenzamide
CID 115548879
4-(bromomethyl)-N-cyclopropyl-N-(3-methylbutyl)benzamide
CID 102851269
N-cyclopropyl-N-(3-methylbutyl)furan-2-carboxamide
CID 60732998
4-(chloromethyl)-N-cyclopropyl-N-(3-methylbutyl)benzamide
CID 54875046
3-[cyclopropyl(3-methylbutyl)carbamoyl]-1,2-oxazole-5-carboxylic acid
CID 107369445

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-cyclopropyl-N-(3-methylbutyl)pyridine-2-carboxamide;hydrochloride?
The IUPAC name of 6-amino-N-cyclopropyl-N-(3-methylbutyl)pyridine-2-carboxamide;hydrochloride (CID 119999003) is 6-amino-N-cyclopropyl-N-(3-methylbutyl)pyridine-2-carboxamide;hydrochloride.
What is the SMILES notation for 6-amino-N-cyclopropyl-N-(3-methylbutyl)pyridine-2-carboxamide;hydrochloride?
The canonical SMILES for 6-amino-N-cyclopropyl-N-(3-methylbutyl)pyridine-2-carboxamide;hydrochloride is CC(C)CCN(C(=O)c1cccc(N)n1)C1CC1.Cl.
What is the InChIKey of 6-amino-N-cyclopropyl-N-(3-methylbutyl)pyridine-2-carboxamide;hydrochloride?
The InChIKey is KNHUEUOZSGPRNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O.ClH/c1-10(2)8-9-17(11-6-7-11)14(18)12-4-3-5-13(15)16-12;/h3-5,10-11H,6-9H2,1-2H3,(H2,15,16);1H.
What are the key properties of 6-amino-N-cyclopropyl-N-(3-methylbutyl)pyridine-2-carboxamide;hydrochloride?
6-amino-N-cyclopropyl-N-(3-methylbutyl)pyridine-2-carboxamide;hydrochloride has a molecular weight of 283.80 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-cyclopropyl-N-(3-methylbutyl)pyridine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119999003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).