N-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C17H23N3O — CID 136524835

IUPACN-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCC1CCC(CNC(=O)c2cnn3ccccc23)CC1
InChIInChI=1S/C17H23N3O/c1-2-13-6-8-14(9-7-13)11-18-17(21)15-12-19-20-10-4-3-5-16(15)20/h3-5,10,12-14H,2,6-9,11H2,1H3,(H,18,21)
InChIKeyLWRPNJDEBYWQBY-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.28
Rot. Bonds4

About N-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 136524835) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is N-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID136524835
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC NameN-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCC1CCC(CNC(=O)c2cnn3ccccc23)CC1
InChIInChI=1S/C17H23N3O/c1-2-13-6-8-14(9-7-13)11-18-17(21)15-12-19-20-10-4-3-5-16(15)20/h3-5,10,12-14H,2,6-9,11H2,1H3,(H,18,21)
InChIKeyLWRPNJDEBYWQBY-UHFFFAOYSA-N
XLogP3.28
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(4-ethylcyclohexyl)methyl]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-[(3-chlorocyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 106131984
N-[(3-aminocyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 106123950
N-[[2-(chloromethyl)cyclopentyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122654
N-[(4-hydroxypyrrolidin-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride
CID 120947622
N-[2-(ethylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 113265553
N-(2-ethyl-2-hydroxybutyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103711850
N-[2-(propylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 113336480
N-(2-chloro-3-ethylpentyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 106287553
N-(2-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 104955628
N-[2-(methylamino)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride
CID 120826687
N-(3-chloro-2-methylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122611
N-[2-methyl-3-(methylamino)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103806904

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 136524835) is N-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is CCC1CCC(CNC(=O)c2cnn3ccccc23)CC1.
What is the InChIKey of N-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is LWRPNJDEBYWQBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-2-13-6-8-14(9-7-13)11-18-17(21)15-12-19-20-10-4-3-5-16(15)20/h3-5,10,12-14H,2,6-9,11H2,1H3,(H,18,21).
What are the key properties of N-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 285.39 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 136524835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).