6-chloro-N-cyclobutylpyridine-2-carboxamide

C10H11ClN2O — CID 62416543

IUPAC6-chloro-N-cyclobutylpyridine-2-carboxamide
SMILESO=C(NC1CCC1)c1cccc(Cl)n1
InChIInChI=1S/C10H11ClN2O/c11-9-6-2-5-8(13-9)10(14)12-7-3-1-4-7/h2,5-7H,1,3-4H2,(H,12,14)
InChIKeyVUNYJVRSEPYBSZ-UHFFFAOYSA-N
MW210.66 g/mol
LogP2.02
Rot. Bonds2

About 6-chloro-N-cyclobutylpyridine-2-carboxamide

6-chloro-N-cyclobutylpyridine-2-carboxamide (PubChem CID 62416543) has the molecular formula C10H11ClN2O and a molecular weight of 210.66 g/mol. Its IUPAC name is 6-chloro-N-cyclobutylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-cyclobutylpyridine-2-carboxamide
PubChem CID62416543
Molecular FormulaC10H11ClN2O
Molecular Weight210.66 g/mol
Exact Mass210.06
IUPAC Name6-chloro-N-cyclobutylpyridine-2-carboxamide
SMILESO=C(NC1CCC1)c1cccc(Cl)n1
InChIInChI=1S/C10H11ClN2O/c11-9-6-2-5-8(13-9)10(14)12-7-3-1-4-7/h2,5-7H,1,3-4H2,(H,12,14)
InChIKeyVUNYJVRSEPYBSZ-UHFFFAOYSA-N
XLogP2.02
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.66
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319
6-chloro-N-[4-(trifluoromethyl)cyclohexyl]pyridine-2-carboxamide
CID 62233843
6-chloro-N-(4-ethylcyclohexyl)pyridine-2-carboxamide
CID 62232953
2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093881
6-chloro-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 62233324
6-chloro-N-(2-cyanocyclopentyl)pyridine-2-carboxamide
CID 62961274
ethyl 4-[(6-chloropyridine-2-carbonyl)amino]cyclohexane-1-carboxylate
CID 62235259
2-N-(3-chlorophenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide
CID 109095035
6-chloro-N-cyclobutylpyridazine-3-carboxamide
CID 62416339
6-N-cyclopentyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide
CID 109095019
6-(2-chlorophenyl)-N-cyclohexylpyridine-2-carboxamide
CID 58210870
6-N-cycloheptyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide
CID 109099263

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-cyclobutylpyridine-2-carboxamide?
The IUPAC name of 6-chloro-N-cyclobutylpyridine-2-carboxamide (CID 62416543) is 6-chloro-N-cyclobutylpyridine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-cyclobutylpyridine-2-carboxamide?
The canonical SMILES for 6-chloro-N-cyclobutylpyridine-2-carboxamide is O=C(NC1CCC1)c1cccc(Cl)n1.
What is the InChIKey of 6-chloro-N-cyclobutylpyridine-2-carboxamide?
The InChIKey is VUNYJVRSEPYBSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O/c11-9-6-2-5-8(13-9)10(14)12-7-3-1-4-7/h2,5-7H,1,3-4H2,(H,12,14).
What are the key properties of 6-chloro-N-cyclobutylpyridine-2-carboxamide?
6-chloro-N-cyclobutylpyridine-2-carboxamide has a molecular weight of 210.66 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-cyclobutylpyridine-2-carboxamide is sourced from PubChem (CID 62416543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).