6-amino-3-chloro-N-(2-methylpropyl)pyridine-2-carboxamide

C10H14ClN3O — CID 62156560

IUPAC6-amino-3-chloro-N-(2-methylpropyl)pyridine-2-carboxamide
SMILESCC(C)CNC(=O)c1nc(N)ccc1Cl
InChIInChI=1S/C10H14ClN3O/c1-6(2)5-13-10(15)9-7(11)3-4-8(12)14-9/h3-4,6H,5H2,1-2H3,(H2,12,14)(H,13,15)
InChIKeyFOOVJOHJZPOLJF-UHFFFAOYSA-N
MW227.69 g/mol
LogP1.70
Rot. Bonds3

About 6-amino-3-chloro-N-(2-methylpropyl)pyridine-2-carboxamide

6-amino-3-chloro-N-(2-methylpropyl)pyridine-2-carboxamide (PubChem CID 62156560) has the molecular formula C10H14ClN3O and a molecular weight of 227.69 g/mol. Its IUPAC name is 6-amino-3-chloro-N-(2-methylpropyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-3-chloro-N-(2-methylpropyl)pyridine-2-carboxamide
PubChem CID62156560
Molecular FormulaC10H14ClN3O
Molecular Weight227.69 g/mol
Exact Mass227.08
IUPAC Name6-amino-3-chloro-N-(2-methylpropyl)pyridine-2-carboxamide
SMILESCC(C)CNC(=O)c1nc(N)ccc1Cl
InChIInChI=1S/C10H14ClN3O/c1-6(2)5-13-10(15)9-7(11)3-4-8(12)14-9/h3-4,6H,5H2,1-2H3,(H2,12,14)(H,13,15)
InChIKeyFOOVJOHJZPOLJF-UHFFFAOYSA-N
XLogP1.70
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.69
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-3-chloro-N-ethylpyridine-2-carboxamide
CID 62154853
6-amino-3-chloro-N-methylpyridine-2-carboxamide
CID 62156050
6-amino-3-chloro-N-(2,2-dimethylpropyl)pyridine-2-carboxamide
CID 62159814
3-chloro-6-(ethylamino)-N-(2-methylpropyl)pyridine-2-carboxamide
CID 62170609
6-amino-3-chloro-N-(3-ethylpentan-2-yl)pyridine-2-carboxamide
CID 55257710
6-amino-3-chloro-N-(4-methylsulfanylbutan-2-yl)pyridine-2-carboxamide
CID 113478192
6-amino-N-(4-amino-4-oxobutyl)-3-chloropyridine-2-carboxamide
CID 55041650
6-amino-3-chloro-N-[(2-ethylphenyl)methyl]pyridine-2-carboxamide
CID 64694581
6-amino-3-chloro-N-ethyl-N-(2-methylpropyl)pyridine-2-carboxamide
CID 62153910
6-amino-3-chloro-N-[1-(diethylamino)propan-2-yl]pyridine-2-carboxamide
CID 62161278
6-amino-3-chloro-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]pyridine-2-carboxamide
CID 106280199
6-amino-3-chloro-N-(4-phenylbutan-2-yl)pyridine-2-carboxamide
CID 62186305

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-chloro-N-(2-methylpropyl)pyridine-2-carboxamide?
The IUPAC name of 6-amino-3-chloro-N-(2-methylpropyl)pyridine-2-carboxamide (CID 62156560) is 6-amino-3-chloro-N-(2-methylpropyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-3-chloro-N-(2-methylpropyl)pyridine-2-carboxamide?
The canonical SMILES for 6-amino-3-chloro-N-(2-methylpropyl)pyridine-2-carboxamide is CC(C)CNC(=O)c1nc(N)ccc1Cl.
What is the InChIKey of 6-amino-3-chloro-N-(2-methylpropyl)pyridine-2-carboxamide?
The InChIKey is FOOVJOHJZPOLJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O/c1-6(2)5-13-10(15)9-7(11)3-4-8(12)14-9/h3-4,6H,5H2,1-2H3,(H2,12,14)(H,13,15).
What are the key properties of 6-amino-3-chloro-N-(2-methylpropyl)pyridine-2-carboxamide?
6-amino-3-chloro-N-(2-methylpropyl)pyridine-2-carboxamide has a molecular weight of 227.69 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-chloro-N-(2-methylpropyl)pyridine-2-carboxamide is sourced from PubChem (CID 62156560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).