5-(4-chlorophenyl)-1-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

C22H23ClN4O2 — CID 92613543

IUPAC5-(4-chlorophenyl)-1-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide
SMILESCn1nc(C(=O)N(Cc2ccccn2)C[C@@H]2CCCO2)cc1-c1ccc(Cl)cc1
InChIInChI=1S/C22H23ClN4O2/c1-26-21(16-7-9-17(23)10-8-16)13-20(25-26)22(28)27(15-19-6-4-12-29-19)14-18-5-2-3-11-24-18/h2-3,5,7-11,13,19H,4,6,12,14-15H2,1H3/t19-/m0/s1
InChIKeySLYLOVIDWWTMCE-IBGZPJMESA-N
MW410.91 g/mol
LogP3.96
Rot. Bonds6

About 5-(4-chlorophenyl)-1-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

5-(4-chlorophenyl)-1-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide (PubChem CID 92613543) has the molecular formula C22H23ClN4O2 and a molecular weight of 410.91 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-1-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(4-chlorophenyl)-1-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide
PubChem CID92613543
Molecular FormulaC22H23ClN4O2
Molecular Weight410.91 g/mol
Exact Mass410.15
IUPAC Name5-(4-chlorophenyl)-1-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide
SMILESCn1nc(C(=O)N(Cc2ccccn2)C[C@@H]2CCCO2)cc1-c1ccc(Cl)cc1
InChIInChI=1S/C22H23ClN4O2/c1-26-21(16-7-9-17(23)10-8-16)13-20(25-26)22(28)27(15-19-6-4-12-29-19)14-18-5-2-3-11-24-18/h2-3,5,7-11,13,19H,4,6,12,14-15H2,1H3/t19-/m0/s1
InChIKeySLYLOVIDWWTMCE-IBGZPJMESA-N
XLogP3.96
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.91
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-(4-chlorophenyl)-1-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)pyrazole-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 5-(4-chlorophenyl)-1-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide?
The IUPAC name of 5-(4-chlorophenyl)-1-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide (CID 92613543) is 5-(4-chlorophenyl)-1-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide.
What is the SMILES notation for 5-(4-chlorophenyl)-1-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide?
The canonical SMILES for 5-(4-chlorophenyl)-1-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide is Cn1nc(C(=O)N(Cc2ccccn2)C[C@@H]2CCCO2)cc1-c1ccc(Cl)cc1.
What is the InChIKey of 5-(4-chlorophenyl)-1-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide?
The InChIKey is SLYLOVIDWWTMCE-IBGZPJMESA-N. The full InChI is InChI=1S/C22H23ClN4O2/c1-26-21(16-7-9-17(23)10-8-16)13-20(25-26)22(28)27(15-19-6-4-12-29-19)14-18-5-2-3-11-24-18/h2-3,5,7-11,13,19H,4,6,12,14-15H2,1H3/t19-/m0/s1.
What are the key properties of 5-(4-chlorophenyl)-1-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide?
5-(4-chlorophenyl)-1-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide has a molecular weight of 410.91 g/mol, XLogP of 3.96, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-1-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide is sourced from PubChem (CID 92613543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).