N-(2-cyclobutyl-3H-benzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide

C22H22N4O2 — CID 60613246

IUPACN-(2-cyclobutyl-3H-benzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESO=C(Nc1ccc2nc(C3CCC3)[nH]c2c1)c1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C22H22N4O2/c27-20-5-2-12-26(20)17-9-6-15(7-10-17)22(28)23-16-8-11-18-19(13-16)25-21(24-18)14-3-1-4-14/h6-11,13-14H,1-5,12H2,(H,23,28)(H,24,25)
InChIKeyGNXWGEGWWXKSRO-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.21
Rot. Bonds4

About N-(2-cyclobutyl-3H-benzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide

N-(2-cyclobutyl-3H-benzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 60613246) has the molecular formula C22H22N4O2 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-(2-cyclobutyl-3H-benzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(2-cyclobutyl-3H-benzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID60613246
Molecular FormulaC22H22N4O2
Molecular Weight374.44 g/mol
Exact Mass374.17
IUPAC NameN-(2-cyclobutyl-3H-benzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESO=C(Nc1ccc2nc(C3CCC3)[nH]c2c1)c1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C22H22N4O2/c27-20-5-2-12-26(20)17-9-6-15(7-10-17)22(28)23-16-8-11-18-19(13-16)25-21(24-18)14-3-1-4-14/h6-11,13-14H,1-5,12H2,(H,23,28)(H,24,25)
InChIKeyGNXWGEGWWXKSRO-UHFFFAOYSA-N
XLogP4.21
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclobutyl-3H-benzimidazol-5-yl)furan-3-carboxamide
CID 52827537
6-chloro-N-(2-cyclobutyl-3H-benzimidazol-5-yl)pyridine-3-carboxamide
CID 60613227
N-(2-oxo-3H-1,3-benzoxazol-6-yl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 110616378
N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-3-carboxamide;hydrochloride
CID 110779436
4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 78788340
N-(2-cyclobutyl-3H-benzimidazol-5-yl)-9,10,10-trioxothioxanthene-3-carboxamide
CID 154834472
N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 26116653
4-(carbamoylamino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 26127679
2-[3-[(2-cyclobutyl-3H-benzimidazol-5-yl)carbamoyl]phenoxy]acetic acid
CID 119183366
N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 9412020
4-(2-oxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide
CID 7922377
N-(3-oxo-4H-1,4-benzothiazin-6-yl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 37014872

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutyl-3H-benzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-(2-cyclobutyl-3H-benzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide (CID 60613246) is N-(2-cyclobutyl-3H-benzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-(2-cyclobutyl-3H-benzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-(2-cyclobutyl-3H-benzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide is O=C(Nc1ccc2nc(C3CCC3)[nH]c2c1)c1ccc(N2CCCC2=O)cc1.
What is the InChIKey of N-(2-cyclobutyl-3H-benzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is GNXWGEGWWXKSRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O2/c27-20-5-2-12-26(20)17-9-6-15(7-10-17)22(28)23-16-8-11-18-19(13-16)25-21(24-18)14-3-1-4-14/h6-11,13-14H,1-5,12H2,(H,23,28)(H,24,25).
What are the key properties of N-(2-cyclobutyl-3H-benzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide?
N-(2-cyclobutyl-3H-benzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 374.44 g/mol, XLogP of 4.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutyl-3H-benzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 60613246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).