N-[[1-(4-chlorophenyl)cyclohexyl]methyl]-2-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridine-4-carboxamide

C26H29ClN4O3 — CID 25097390

IUPACN-[[1-(4-chlorophenyl)cyclohexyl]methyl]-2-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridine-4-carboxamide
SMILESO=C(NCC1(c2ccc(Cl)cc2)CCCCC1)c1cccn2nc(C(=O)N3CCOCC3)cc12
InChIInChI=1S/C26H29ClN4O3/c27-20-8-6-19(7-9-20)26(10-2-1-3-11-26)18-28-24(32)21-5-4-12-31-23(21)17-22(29-31)25(33)30-13-15-34-16-14-30/h4-9,12,17H,1-3,10-11,13-16,18H2,(H,28,32)
InChIKeyKSQFTVZMDAPILI-UHFFFAOYSA-N
MW481.00 g/mol
LogP4.09
Rot. Bonds5

About N-[[1-(4-chlorophenyl)cyclohexyl]methyl]-2-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridine-4-carboxamide

N-[[1-(4-chlorophenyl)cyclohexyl]methyl]-2-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridine-4-carboxamide (PubChem CID 25097390) has the molecular formula C26H29ClN4O3 and a molecular weight of 481.00 g/mol. Its IUPAC name is N-[[1-(4-chlorophenyl)cyclohexyl]methyl]-2-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[[1-(4-chlorophenyl)cyclohexyl]methyl]-2-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridine-4-carboxamide
PubChem CID25097390
Molecular FormulaC26H29ClN4O3
Molecular Weight481.00 g/mol
Exact Mass480.19
IUPAC NameN-[[1-(4-chlorophenyl)cyclohexyl]methyl]-2-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridine-4-carboxamide
SMILESO=C(NCC1(c2ccc(Cl)cc2)CCCCC1)c1cccn2nc(C(=O)N3CCOCC3)cc12
InChIInChI=1S/C26H29ClN4O3/c27-20-8-6-19(7-9-20)26(10-2-1-3-11-26)18-28-24(32)21-5-4-12-31-23(21)17-22(29-31)25(33)30-13-15-34-16-14-30/h4-9,12,17H,1-3,10-11,13-16,18H2,(H,28,32)
InChIKeyKSQFTVZMDAPILI-UHFFFAOYSA-N
XLogP4.09
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500481.00
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[1-(4-chlorophenyl)cyclohexyl]methyl]-2-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridine-4-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-[[1-(4-chlorophenyl)cyclohexyl]methyl]-2-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridine-4-carboxamide?
The IUPAC name of N-[[1-(4-chlorophenyl)cyclohexyl]methyl]-2-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridine-4-carboxamide (CID 25097390) is N-[[1-(4-chlorophenyl)cyclohexyl]methyl]-2-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridine-4-carboxamide.
What is the SMILES notation for N-[[1-(4-chlorophenyl)cyclohexyl]methyl]-2-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridine-4-carboxamide?
The canonical SMILES for N-[[1-(4-chlorophenyl)cyclohexyl]methyl]-2-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridine-4-carboxamide is O=C(NCC1(c2ccc(Cl)cc2)CCCCC1)c1cccn2nc(C(=O)N3CCOCC3)cc12.
What is the InChIKey of N-[[1-(4-chlorophenyl)cyclohexyl]methyl]-2-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridine-4-carboxamide?
The InChIKey is KSQFTVZMDAPILI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29ClN4O3/c27-20-8-6-19(7-9-20)26(10-2-1-3-11-26)18-28-24(32)21-5-4-12-31-23(21)17-22(29-31)25(33)30-13-15-34-16-14-30/h4-9,12,17H,1-3,10-11,13-16,18H2,(H,28,32).
What are the key properties of N-[[1-(4-chlorophenyl)cyclohexyl]methyl]-2-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridine-4-carboxamide?
N-[[1-(4-chlorophenyl)cyclohexyl]methyl]-2-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridine-4-carboxamide has a molecular weight of 481.00 g/mol, XLogP of 4.09, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(4-chlorophenyl)cyclohexyl]methyl]-2-(morpholine-4-carbonyl)pyrazolo[1,5-a]pyridine-4-carboxamide is sourced from PubChem (CID 25097390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).