N-(4-chlorophenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide

C20H19ClN4O2 — CID 22583453

IUPACN-(4-chlorophenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide
SMILESO=C(Cn1nc(C(=O)N2CCCC2)c2ccccc21)Nc1ccc(Cl)cc1
InChIInChI=1S/C20H19ClN4O2/c21-14-7-9-15(10-8-14)22-18(26)13-25-17-6-2-1-5-16(17)19(23-25)20(27)24-11-3-4-12-24/h1-2,5-10H,3-4,11-13H2,(H,22,26)
InChIKeyQZLWANGNHOJLOO-UHFFFAOYSA-N
MW382.85 g/mol
LogP3.56
Rot. Bonds4

About N-(4-chlorophenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide

N-(4-chlorophenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide (PubChem CID 22583453) has the molecular formula C20H19ClN4O2 and a molecular weight of 382.85 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide
PubChem CID22583453
Molecular FormulaC20H19ClN4O2
Molecular Weight382.85 g/mol
Exact Mass382.12
IUPAC NameN-(4-chlorophenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide
SMILESO=C(Cn1nc(C(=O)N2CCCC2)c2ccccc21)Nc1ccc(Cl)cc1
InChIInChI=1S/C20H19ClN4O2/c21-14-7-9-15(10-8-14)22-18(26)13-25-17-6-2-1-5-16(17)19(23-25)20(27)24-11-3-4-12-24/h1-2,5-10H,3-4,11-13H2,(H,22,26)
InChIKeyQZLWANGNHOJLOO-UHFFFAOYSA-N
XLogP3.56
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.85
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-chlorophenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide 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

N-(4-acetylphenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide
CID 46378627
N-(3-chlorophenyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide
CID 46378667
1-piperidin-1-yl-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]ethanone
CID 46378636
N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide
CID 50821389
N-(pyridin-3-ylmethyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide
CID 50821337
N-(1-benzylpiperidin-4-yl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide
CID 46378633
N-(4-chlorophenyl)-2-(1-oxo-4-piperidin-1-ylphthalazin-2-yl)acetamide
CID 22425705
1-(4-phenylpiperazin-1-yl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]ethanone
CID 50806834
N-(5-methyl-2-pyridinyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide
CID 46378664
N-(2,4-dimethylphenyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide
CID 46378680
(1-bromoindazol-3-yl)-pyrrolidin-1-ylmethanone
CID 123818854
(1-methylindazol-3-yl)-pyrrolidin-1-ylmethanone
CID 110848618

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide (CID 22583453) is N-(4-chlorophenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide is O=C(Cn1nc(C(=O)N2CCCC2)c2ccccc21)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide?
The InChIKey is QZLWANGNHOJLOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN4O2/c21-14-7-9-15(10-8-14)22-18(26)13-25-17-6-2-1-5-16(17)19(23-25)20(27)24-11-3-4-12-24/h1-2,5-10H,3-4,11-13H2,(H,22,26).
What are the key properties of N-(4-chlorophenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide?
N-(4-chlorophenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide has a molecular weight of 382.85 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide is sourced from PubChem (CID 22583453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).