1-methyl-N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)indazole-3-carboxamide

C20H20N6O2 — CID 131937387

IUPAC1-methyl-N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)indazole-3-carboxamide
SMILESCn1nc(C(=O)Nc2cc3[nH]c(=O)[nH]c3cc2N2CCCC2)c2ccccc21
InChIInChI=1S/C20H20N6O2/c1-25-16-7-3-2-6-12(16)18(24-25)19(27)21-15-10-13-14(23-20(28)22-13)11-17(15)26-8-4-5-9-26/h2-3,6-7,10-11H,4-5,8-9H2,1H3,(H,21,27)(H2,22,23,28)
InChIKeyYTRBIVKVOYUFGQ-UHFFFAOYSA-N
MW376.42 g/mol
LogP2.60
Rot. Bonds3

About 1-methyl-N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)indazole-3-carboxamide

1-methyl-N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)indazole-3-carboxamide (PubChem CID 131937387) has the molecular formula C20H20N6O2 and a molecular weight of 376.42 g/mol. Its IUPAC name is 1-methyl-N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)indazole-3-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)indazole-3-carboxamide
PubChem CID131937387
Molecular FormulaC20H20N6O2
Molecular Weight376.42 g/mol
Exact Mass376.16
IUPAC Name1-methyl-N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)indazole-3-carboxamide
SMILESCn1nc(C(=O)Nc2cc3[nH]c(=O)[nH]c3cc2N2CCCC2)c2ccccc21
InChIInChI=1S/C20H20N6O2/c1-25-16-7-3-2-6-12(16)18(24-25)19(27)21-15-10-13-14(23-20(28)22-13)11-17(15)26-8-4-5-9-26/h2-3,6-7,10-11H,4-5,8-9H2,1H3,(H,21,27)(H2,22,23,28)
InChIKeyYTRBIVKVOYUFGQ-UHFFFAOYSA-N
XLogP2.60
TPSA98.81 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 52.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 1-methyl-N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)indazole-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

Related Compounds

N-(5-chloro-2-piperidin-1-ylphenyl)-3-methyl-4-oxophthalazine-1-carboxamide
CID 4820411
3-methyl-N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)-2-phenylbutanamide
CID 131947738
N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)-4-piperidin-1-ylbenzamide
CID 131897591
N-(2-methoxyphenyl)-1-methylindazole-3-carboxamide
CID 110859879
1-methyl-N-(5-piperidin-1-ylpentyl)indazole-3-carboxamide
CID 54486483
N-(2-fluoro-4-methylphenyl)-1-methylindazole-3-carboxamide
CID 71794697
(1-methylindazol-3-yl)-pyrrolidin-1-ylmethanone
CID 110848618
N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methylindazole-3-carboxamide
CID 103120434
N-(2-chloroethyl)-1-methylindazole-3-carboxamide
CID 103119713
N-(4-amino-3-fluorophenyl)-1-methylindazole-3-carboxamide
CID 103116278
2-(aminomethyl)-N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)-1,3-oxazole-4-carboxamide
CID 131929514
N-(4,5-dimethyl-1,3-oxazol-2-yl)-1-methylindazole-3-carboxamide
CID 166321033

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)indazole-3-carboxamide?
The IUPAC name of 1-methyl-N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)indazole-3-carboxamide (CID 131937387) is 1-methyl-N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)indazole-3-carboxamide.
What is the SMILES notation for 1-methyl-N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)indazole-3-carboxamide?
The canonical SMILES for 1-methyl-N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)indazole-3-carboxamide is Cn1nc(C(=O)Nc2cc3[nH]c(=O)[nH]c3cc2N2CCCC2)c2ccccc21.
What is the InChIKey of 1-methyl-N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)indazole-3-carboxamide?
The InChIKey is YTRBIVKVOYUFGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O2/c1-25-16-7-3-2-6-12(16)18(24-25)19(27)21-15-10-13-14(23-20(28)22-13)11-17(15)26-8-4-5-9-26/h2-3,6-7,10-11H,4-5,8-9H2,1H3,(H,21,27)(H2,22,23,28).
What are the key properties of 1-methyl-N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)indazole-3-carboxamide?
1-methyl-N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)indazole-3-carboxamide has a molecular weight of 376.42 g/mol, XLogP of 2.60, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)indazole-3-carboxamide is sourced from PubChem (CID 131937387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).