6-chloro-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide

C13H16ClN3O — CID 62233324

IUPAC6-chloro-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide
SMILESO=C(NC1CCN(C2CC2)C1)c1cccc(Cl)n1
InChIInChI=1S/C13H16ClN3O/c14-12-3-1-2-11(16-12)13(18)15-9-6-7-17(8-9)10-4-5-10/h1-3,9-10H,4-8H2,(H,15,18)
InChIKeyYQHPJNCJYSGQGO-UHFFFAOYSA-N
MW265.74 g/mol
LogP1.70
Rot. Bonds3

About 6-chloro-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide

6-chloro-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide (PubChem CID 62233324) has the molecular formula C13H16ClN3O and a molecular weight of 265.74 g/mol. Its IUPAC name is 6-chloro-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide
PubChem CID62233324
Molecular FormulaC13H16ClN3O
Molecular Weight265.74 g/mol
Exact Mass265.10
IUPAC Name6-chloro-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide
SMILESO=C(NC1CCN(C2CC2)C1)c1cccc(Cl)n1
InChIInChI=1S/C13H16ClN3O/c14-12-3-1-2-11(16-12)13(18)15-9-6-7-17(8-9)10-4-5-10/h1-3,9-10H,4-8H2,(H,15,18)
InChIKeyYQHPJNCJYSGQGO-UHFFFAOYSA-N
XLogP1.70
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.74
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-chloro-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide 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-chloro-N-cyclobutylpyridine-2-carboxamide
CID 62416543
5-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 81317228
3-amino-2-chloro-N-(1-cyclopropylpyrrolidin-3-yl)benzamide
CID 112575801
N-(1-cyclopropylpyrrolidin-3-yl)-1-phenylpyrazole-3-carboxamide
CID 51100168
5-(aminomethyl)-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 55231554
6-chloro-N-[4-(trifluoromethyl)cyclohexyl]pyridine-2-carboxamide
CID 62233843
6-chloro-N-(4-ethylcyclohexyl)pyridine-2-carboxamide
CID 62232953
N-(1-cyclopropylpyrrolidin-3-yl)-2H-triazole-4-carboxamide
CID 47937761
N-(1-cyclopropylpyrrolidin-3-yl)-2,3-difluorobenzamide
CID 62661461
N-(1-cyclopropylpyrrolidin-3-yl)-3-methylbenzamide
CID 47938718
6-chloro-N-(1,3-dimethylpiperidin-4-yl)pyridine-2-carboxamide
CID 115600288
4-amino-3,5-dichloro-N-(1-cyclopropylpyrrolidin-3-yl)benzamide
CID 82833146

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide?
The IUPAC name of 6-chloro-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide (CID 62233324) is 6-chloro-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-chloro-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide is O=C(NC1CCN(C2CC2)C1)c1cccc(Cl)n1.
What is the InChIKey of 6-chloro-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide?
The InChIKey is YQHPJNCJYSGQGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClN3O/c14-12-3-1-2-11(16-12)13(18)15-9-6-7-17(8-9)10-4-5-10/h1-3,9-10H,4-8H2,(H,15,18).
What are the key properties of 6-chloro-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide?
6-chloro-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide has a molecular weight of 265.74 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 62233324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).