N-[4-[5-cyclopentyl-1-(propylcarbamoyl)pyrazol-3-yl]-3-hydroxyphenyl]pyridine-3-carboxamide

C24H27N5O3 — CID 154055473

IUPACN-[4-[5-cyclopentyl-1-(propylcarbamoyl)pyrazol-3-yl]-3-hydroxyphenyl]pyridine-3-carboxamide
SMILESCCCNC(=O)n1nc(-c2ccc(NC(=O)c3cccnc3)cc2O)cc1C1CCCC1
InChIInChI=1S/C24H27N5O3/c1-2-11-26-24(32)29-21(16-6-3-4-7-16)14-20(28-29)19-10-9-18(13-22(19)30)27-23(31)17-8-5-12-25-15-17/h5,8-10,12-16,30H,2-4,6-7,11H2,1H3,(H,26,32)(H,27,31)
InChIKeyNUDALMPQKAIYMQ-UHFFFAOYSA-N
MW433.51 g/mol
LogP4.53
Rot. Bonds6

About N-[4-[5-cyclopentyl-1-(propylcarbamoyl)pyrazol-3-yl]-3-hydroxyphenyl]pyridine-3-carboxamide

N-[4-[5-cyclopentyl-1-(propylcarbamoyl)pyrazol-3-yl]-3-hydroxyphenyl]pyridine-3-carboxamide (PubChem CID 154055473) has the molecular formula C24H27N5O3 and a molecular weight of 433.51 g/mol. Its IUPAC name is N-[4-[5-cyclopentyl-1-(propylcarbamoyl)pyrazol-3-yl]-3-hydroxyphenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-[5-cyclopentyl-1-(propylcarbamoyl)pyrazol-3-yl]-3-hydroxyphenyl]pyridine-3-carboxamide
PubChem CID154055473
Molecular FormulaC24H27N5O3
Molecular Weight433.51 g/mol
Exact Mass433.21
IUPAC NameN-[4-[5-cyclopentyl-1-(propylcarbamoyl)pyrazol-3-yl]-3-hydroxyphenyl]pyridine-3-carboxamide
SMILESCCCNC(=O)n1nc(-c2ccc(NC(=O)c3cccnc3)cc2O)cc1C1CCCC1
InChIInChI=1S/C24H27N5O3/c1-2-11-26-24(32)29-21(16-6-3-4-7-16)14-20(28-29)19-10-9-18(13-22(19)30)27-23(31)17-8-5-12-25-15-17/h5,8-10,12-16,30H,2-4,6-7,11H2,1H3,(H,26,32)(H,27,31)
InChIKeyNUDALMPQKAIYMQ-UHFFFAOYSA-N
XLogP4.53
TPSA109.14 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.51
LogP ≤ 54.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-[4-[5-cyclopentyl-1-(propylcarbamoyl)pyrazol-3-yl]-3-hydroxyphenyl]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

Frequently Asked Questions

What is the IUPAC name of N-[4-[5-cyclopentyl-1-(propylcarbamoyl)pyrazol-3-yl]-3-hydroxyphenyl]pyridine-3-carboxamide?
The IUPAC name of N-[4-[5-cyclopentyl-1-(propylcarbamoyl)pyrazol-3-yl]-3-hydroxyphenyl]pyridine-3-carboxamide (CID 154055473) is N-[4-[5-cyclopentyl-1-(propylcarbamoyl)pyrazol-3-yl]-3-hydroxyphenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-[5-cyclopentyl-1-(propylcarbamoyl)pyrazol-3-yl]-3-hydroxyphenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[4-[5-cyclopentyl-1-(propylcarbamoyl)pyrazol-3-yl]-3-hydroxyphenyl]pyridine-3-carboxamide is CCCNC(=O)n1nc(-c2ccc(NC(=O)c3cccnc3)cc2O)cc1C1CCCC1.
What is the InChIKey of N-[4-[5-cyclopentyl-1-(propylcarbamoyl)pyrazol-3-yl]-3-hydroxyphenyl]pyridine-3-carboxamide?
The InChIKey is NUDALMPQKAIYMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N5O3/c1-2-11-26-24(32)29-21(16-6-3-4-7-16)14-20(28-29)19-10-9-18(13-22(19)30)27-23(31)17-8-5-12-25-15-17/h5,8-10,12-16,30H,2-4,6-7,11H2,1H3,(H,26,32)(H,27,31).
What are the key properties of N-[4-[5-cyclopentyl-1-(propylcarbamoyl)pyrazol-3-yl]-3-hydroxyphenyl]pyridine-3-carboxamide?
N-[4-[5-cyclopentyl-1-(propylcarbamoyl)pyrazol-3-yl]-3-hydroxyphenyl]pyridine-3-carboxamide has a molecular weight of 433.51 g/mol, XLogP of 4.53, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[5-cyclopentyl-1-(propylcarbamoyl)pyrazol-3-yl]-3-hydroxyphenyl]pyridine-3-carboxamide is sourced from PubChem (CID 154055473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).