N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C16H15N3O2 — CID 103120132

IUPACN-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCC(O)c1ccccc1NC(=O)c1cnn2ccccc12
InChIInChI=1S/C16H15N3O2/c1-11(20)12-6-2-3-7-14(12)18-16(21)13-10-17-19-9-5-4-8-15(13)19/h2-11,20H,1H3,(H,18,21)
InChIKeyKQSGZVMGYOYRSO-UHFFFAOYSA-N
MW281.31 g/mol
LogP2.64
Rot. Bonds3

About N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 103120132) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID103120132
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC NameN-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCC(O)c1ccccc1NC(=O)c1cnn2ccccc12
InChIInChI=1S/C16H15N3O2/c1-11(20)12-6-2-3-7-14(12)18-16(21)13-10-17-19-9-5-4-8-15(13)19/h2-11,20H,1H3,(H,18,21)
InChIKeyKQSGZVMGYOYRSO-UHFFFAOYSA-N
XLogP2.64
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(1-hydroxyethyl)phenyl]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

Related Compounds

N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 46882438
N-(4-hydroxypentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 113384187
N-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103144411
N-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103874376
2-hydroxy-N-[2-(1-hydroxyethyl)phenyl]benzamide
CID 43508470
N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 20875671
N-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115920
N-(3-oxopentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103118085
N-(1,1-dimethoxypropan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103118082
N-(5-amino-2-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103805295
N-(2-amino-4-bromophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115989
N-(3-chloro-2-methylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122611

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 103120132) is N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide is CC(O)c1ccccc1NC(=O)c1cnn2ccccc12.
What is the InChIKey of N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is KQSGZVMGYOYRSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-11(20)12-6-2-3-7-14(12)18-16(21)13-10-17-19-9-5-4-8-15(13)19/h2-11,20H,1H3,(H,18,21).
What are the key properties of N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 281.31 g/mol, XLogP of 2.64, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 103120132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).