N-(2-fluoro-4-methylphenyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide

C24H18FN5O — CID 97362018

IUPACN-(2-fluoro-4-methylphenyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccnn2-c2ccc3ccc(-c4cccnc4)cn23)c(F)c1
InChIInChI=1S/C24H18FN5O/c1-16-4-8-21(20(25)13-16)28-24(31)22-10-12-27-30(22)23-9-7-19-6-5-18(15-29(19)23)17-3-2-11-26-14-17/h2-15H,1H3,(H,28,31)
InChIKeyDMOVVQOVJGPYKT-UHFFFAOYSA-N
MW411.44 g/mol
LogP4.89
Rot. Bonds4

About N-(2-fluoro-4-methylphenyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide

N-(2-fluoro-4-methylphenyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide (PubChem CID 97362018) has the molecular formula C24H18FN5O and a molecular weight of 411.44 g/mol. Its IUPAC name is N-(2-fluoro-4-methylphenyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-fluoro-4-methylphenyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide
PubChem CID97362018
Molecular FormulaC24H18FN5O
Molecular Weight411.44 g/mol
Exact Mass411.15
IUPAC NameN-(2-fluoro-4-methylphenyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccnn2-c2ccc3ccc(-c4cccnc4)cn23)c(F)c1
InChIInChI=1S/C24H18FN5O/c1-16-4-8-21(20(25)13-16)28-24(31)22-10-12-27-30(22)23-9-7-19-6-5-18(15-29(19)23)17-3-2-11-26-14-17/h2-15H,1H3,(H,28,31)
InChIKeyDMOVVQOVJGPYKT-UHFFFAOYSA-N
XLogP4.89
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.44
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-fluoro-4-methylphenyl)-2-(6-pyridin-3-ylindolizin-3-yl)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 N-(2-fluoro-4-methylphenyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide?
The IUPAC name of N-(2-fluoro-4-methylphenyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide (CID 97362018) is N-(2-fluoro-4-methylphenyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide.
What is the SMILES notation for N-(2-fluoro-4-methylphenyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide?
The canonical SMILES for N-(2-fluoro-4-methylphenyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide is Cc1ccc(NC(=O)c2ccnn2-c2ccc3ccc(-c4cccnc4)cn23)c(F)c1.
What is the InChIKey of N-(2-fluoro-4-methylphenyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide?
The InChIKey is DMOVVQOVJGPYKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18FN5O/c1-16-4-8-21(20(25)13-16)28-24(31)22-10-12-27-30(22)23-9-7-19-6-5-18(15-29(19)23)17-3-2-11-26-14-17/h2-15H,1H3,(H,28,31).
What are the key properties of N-(2-fluoro-4-methylphenyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide?
N-(2-fluoro-4-methylphenyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide has a molecular weight of 411.44 g/mol, XLogP of 4.89, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-4-methylphenyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 97362018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).