N-cyclopentyl-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide

C18H19N3O2 — CID 5309866

IUPACN-cyclopentyl-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(c1cnn2ccccc12)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C18H19N3O2/c22-18(16-12-19-21-10-4-3-9-17(16)21)20(14-6-1-2-7-14)13-15-8-5-11-23-15/h3-5,8-12,14H,1-2,6-7,13H2
InChIKeyCELMWLWCJVTTDY-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.51
Rot. Bonds4

About N-cyclopentyl-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide

N-cyclopentyl-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 5309866) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-cyclopentyl-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID5309866
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC NameN-cyclopentyl-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(c1cnn2ccccc12)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C18H19N3O2/c22-18(16-12-19-21-10-4-3-9-17(16)21)20(14-6-1-2-7-14)13-15-8-5-11-23-15/h3-5,8-12,14H,1-2,6-7,13H2
InChIKeyCELMWLWCJVTTDY-UHFFFAOYSA-N
XLogP3.51
TPSA50.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide 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-cyclopentyl-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 5309866) is N-cyclopentyl-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide is O=C(c1cnn2ccccc12)N(Cc1ccco1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is CELMWLWCJVTTDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c22-18(16-12-19-21-10-4-3-9-17(16)21)20(14-6-1-2-7-14)13-15-8-5-11-23-15/h3-5,8-12,14H,1-2,6-7,13H2.
What are the key properties of N-cyclopentyl-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-cyclopentyl-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 309.37 g/mol, XLogP of 3.51, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 5309866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).