5-[2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one

C19H24N4O2 — CID 155952808

IUPAC5-[2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one
SMILESCc1nc2ccccc2n1C1CCN(C(=O)CC2CCC(=O)N2)CC1
InChIInChI=1S/C19H24N4O2/c1-13-20-16-4-2-3-5-17(16)23(13)15-8-10-22(11-9-15)19(25)12-14-6-7-18(24)21-14/h2-5,14-15H,6-12H2,1H3,(H,21,24)
InChIKeyXWXQWWQWPKCJPK-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.18
Rot. Bonds3

About 5-[2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one

5-[2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one (PubChem CID 155952808) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 5-[2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name5-[2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one
PubChem CID155952808
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name5-[2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one
SMILESCc1nc2ccccc2n1C1CCN(C(=O)CC2CCC(=O)N2)CC1
InChIInChI=1S/C19H24N4O2/c1-13-20-16-4-2-3-5-17(16)23(13)15-8-10-22(11-9-15)19(25)12-14-6-7-18(24)21-14/h2-5,14-15H,6-12H2,1H3,(H,21,24)
InChIKeyXWXQWWQWPKCJPK-UHFFFAOYSA-N
XLogP2.18
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-1-[4-(6-fluoro-2-methylbenzimidazol-1-yl)piperidin-1-yl]ethanone
CID 46109112
3-[2-[3-(2-methylbenzimidazol-1-yl)pyrrolidin-1-yl]-2-oxoethyl]quinazolin-4-one
CID 121021849
1-(1-benzylpiperidin-4-yl)-2-methylbenzimidazole
CID 21193036
1-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperidin-1-yl]-3,3-diphenylpropan-1-one
CID 10812266
(2,4-dimethyl-1,3-thiazol-5-yl)-[3-(2-methylbenzimidazol-1-yl)pyrrolidin-1-yl]methanone
CID 121193939
2-methyl-1-[(3S)-pyrrolidin-3-yl]benzimidazole;hydrochloride
CID 162422976
3-[2-[4-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]piperidin-1-yl]-2-oxoethyl]-2,3-dihydroisoindol-1-one
CID 45234278
2-[1-[2-(2-methylbenzimidazol-1-yl)acetyl]piperidin-4-yl]acetamide
CID 131963219
1-[4-(6-fluoro-2-methylbenzimidazol-1-yl)piperidin-1-yl]-3-methylbutan-1-one
CID 46108984
1-[4-(1-aminoethyl)piperidin-1-yl]-2-(2-methylbenzimidazol-1-yl)ethanone;dihydrochloride
CID 119518883
N-[1-(1-cyclopropylethyl)-5-methylpyrazol-3-yl]-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-oxoacetamide
CID 154862929
(5S)-5-[(2R)-2-[2-(2-methylbenzimidazol-1-yl)ethylamino]propyl]pyrrolidin-2-one
CID 129323268

Frequently Asked Questions

What is the IUPAC name of 5-[2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one?
The IUPAC name of 5-[2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one (CID 155952808) is 5-[2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one.
What is the SMILES notation for 5-[2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one?
The canonical SMILES for 5-[2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one is Cc1nc2ccccc2n1C1CCN(C(=O)CC2CCC(=O)N2)CC1.
What is the InChIKey of 5-[2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one?
The InChIKey is XWXQWWQWPKCJPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-13-20-16-4-2-3-5-17(16)23(13)15-8-10-22(11-9-15)19(25)12-14-6-7-18(24)21-14/h2-5,14-15H,6-12H2,1H3,(H,21,24).
What are the key properties of 5-[2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one?
5-[2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one has a molecular weight of 340.43 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one is sourced from PubChem (CID 155952808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).