N-(2-ethylpyrazol-3-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide

C19H17N5O — CID 165415146

IUPACN-(2-ethylpyrazol-3-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
SMILESCCn1nccc1NC(=O)c1ccc2cc(-c3ccccc3)nn2c1
InChIInChI=1S/C19H17N5O/c1-2-23-18(10-11-20-23)21-19(25)15-8-9-16-12-17(22-24(16)13-15)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,21,25)
InChIKeyFDSWYMATAPMNDG-UHFFFAOYSA-N
MW331.38 g/mol
LogP3.47
Rot. Bonds4

About N-(2-ethylpyrazol-3-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide

N-(2-ethylpyrazol-3-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide (PubChem CID 165415146) has the molecular formula C19H17N5O and a molecular weight of 331.38 g/mol. Its IUPAC name is N-(2-ethylpyrazol-3-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(2-ethylpyrazol-3-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
PubChem CID165415146
Molecular FormulaC19H17N5O
Molecular Weight331.38 g/mol
Exact Mass331.14
IUPAC NameN-(2-ethylpyrazol-3-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
SMILESCCn1nccc1NC(=O)c1ccc2cc(-c3ccccc3)nn2c1
InChIInChI=1S/C19H17N5O/c1-2-23-18(10-11-20-23)21-19(25)15-8-9-16-12-17(22-24(16)13-15)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,21,25)
InChIKeyFDSWYMATAPMNDG-UHFFFAOYSA-N
XLogP3.47
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-ethylpyrazol-3-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-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-(2-ethylpyrazol-3-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of N-(2-ethylpyrazol-3-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide (CID 165415146) is N-(2-ethylpyrazol-3-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(2-ethylpyrazol-3-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for N-(2-ethylpyrazol-3-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide is CCn1nccc1NC(=O)c1ccc2cc(-c3ccccc3)nn2c1.
What is the InChIKey of N-(2-ethylpyrazol-3-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The InChIKey is FDSWYMATAPMNDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O/c1-2-23-18(10-11-20-23)21-19(25)15-8-9-16-12-17(22-24(16)13-15)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,21,25).
What are the key properties of N-(2-ethylpyrazol-3-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
N-(2-ethylpyrazol-3-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide has a molecular weight of 331.38 g/mol, XLogP of 3.47, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylpyrazol-3-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 165415146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).