N-[1-[(3-fluorophenyl)methyl]-4-methylpyrazol-5-yl]-2-indazol-2-ylacetamide

C20H18FN5O — CID 50984716

IUPACN-[1-[(3-fluorophenyl)methyl]-4-methylpyrazol-5-yl]-2-indazol-2-ylacetamide
SMILESCc1cnn(Cc2cccc(F)c2)c1NC(=O)Cn1cc2ccccc2n1
InChIInChI=1S/C20H18FN5O/c1-14-10-22-26(11-15-5-4-7-17(21)9-15)20(14)23-19(27)13-25-12-16-6-2-3-8-18(16)24-25/h2-10,12H,11,13H2,1H3,(H,23,27)
InChIKeyCWWJWPQSDWAPTO-UHFFFAOYSA-N
MW363.40 g/mol
LogP3.37
Rot. Bonds5

About N-[1-[(3-fluorophenyl)methyl]-4-methylpyrazol-5-yl]-2-indazol-2-ylacetamide

N-[1-[(3-fluorophenyl)methyl]-4-methylpyrazol-5-yl]-2-indazol-2-ylacetamide (PubChem CID 50984716) has the molecular formula C20H18FN5O and a molecular weight of 363.40 g/mol. Its IUPAC name is N-[1-[(3-fluorophenyl)methyl]-4-methylpyrazol-5-yl]-2-indazol-2-ylacetamide.

Molecular Properties

Compound NameN-[1-[(3-fluorophenyl)methyl]-4-methylpyrazol-5-yl]-2-indazol-2-ylacetamide
PubChem CID50984716
Molecular FormulaC20H18FN5O
Molecular Weight363.40 g/mol
Exact Mass363.15
IUPAC NameN-[1-[(3-fluorophenyl)methyl]-4-methylpyrazol-5-yl]-2-indazol-2-ylacetamide
SMILESCc1cnn(Cc2cccc(F)c2)c1NC(=O)Cn1cc2ccccc2n1
InChIInChI=1S/C20H18FN5O/c1-14-10-22-26(11-15-5-4-7-17(21)9-15)20(14)23-19(27)13-25-12-16-6-2-3-8-18(16)24-25/h2-10,12H,11,13H2,1H3,(H,23,27)
InChIKeyCWWJWPQSDWAPTO-UHFFFAOYSA-N
XLogP3.37
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.40
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-[(3-fluorophenyl)methyl]-4-methylpyrazol-5-yl]-2-indazol-2-ylacetamide 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

2-(benzotriazol-2-yl)-N-[1-[(3-fluorophenyl)methyl]-4-methylpyrazol-5-yl]acetamide
CID 46999122
N-(1,5-dimethylpyrazol-4-yl)-2-indazol-2-ylacetamide
CID 134705017
N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-2-(4-methylpyrazol-1-yl)acetamide
CID 19526559
2-(4-chloro-5-methylpyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]acetamide
CID 19404266
N-[1-[(3-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-(3-methyl-4-nitropyrazol-1-yl)acetamide
CID 19404257
2-(4-bromo-5-methylpyrazol-1-yl)-N-[4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]acetamide
CID 19517859
2-chloro-N-[1-[(3-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]acetamide
CID 19405940
2-N-[1-[(3-fluorophenyl)methyl]-5-methylpyrazol-4-yl]quinoline-2,4-dicarboxamide
CID 118678442
N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide
CID 19519217
N-[4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-chloropyrazol-1-yl)acetamide
CID 19524977
1-[(3-fluorophenyl)methyl]-N-(3-indazol-2-ylpropyl)-5-oxopyrrolidine-2-carboxamide
CID 91956121
N-[1-[(3-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-(3-nitropyrazol-1-yl)acetamide
CID 19404246

Frequently Asked Questions

What is the IUPAC name of N-[1-[(3-fluorophenyl)methyl]-4-methylpyrazol-5-yl]-2-indazol-2-ylacetamide?
The IUPAC name of N-[1-[(3-fluorophenyl)methyl]-4-methylpyrazol-5-yl]-2-indazol-2-ylacetamide (CID 50984716) is N-[1-[(3-fluorophenyl)methyl]-4-methylpyrazol-5-yl]-2-indazol-2-ylacetamide.
What is the SMILES notation for N-[1-[(3-fluorophenyl)methyl]-4-methylpyrazol-5-yl]-2-indazol-2-ylacetamide?
The canonical SMILES for N-[1-[(3-fluorophenyl)methyl]-4-methylpyrazol-5-yl]-2-indazol-2-ylacetamide is Cc1cnn(Cc2cccc(F)c2)c1NC(=O)Cn1cc2ccccc2n1.
What is the InChIKey of N-[1-[(3-fluorophenyl)methyl]-4-methylpyrazol-5-yl]-2-indazol-2-ylacetamide?
The InChIKey is CWWJWPQSDWAPTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FN5O/c1-14-10-22-26(11-15-5-4-7-17(21)9-15)20(14)23-19(27)13-25-12-16-6-2-3-8-18(16)24-25/h2-10,12H,11,13H2,1H3,(H,23,27).
What are the key properties of N-[1-[(3-fluorophenyl)methyl]-4-methylpyrazol-5-yl]-2-indazol-2-ylacetamide?
N-[1-[(3-fluorophenyl)methyl]-4-methylpyrazol-5-yl]-2-indazol-2-ylacetamide has a molecular weight of 363.40 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(3-fluorophenyl)methyl]-4-methylpyrazol-5-yl]-2-indazol-2-ylacetamide is sourced from PubChem (CID 50984716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).