1-cyclopropyl-2-(2-methylpyrrolidin-3-yl)benzimidazole

C15H19N3 — CID 79364147

IUPAC1-cyclopropyl-2-(2-methylpyrrolidin-3-yl)benzimidazole
SMILESCC1NCCC1c1nc2ccccc2n1C1CC1
InChIInChI=1S/C15H19N3/c1-10-12(8-9-16-10)15-17-13-4-2-3-5-14(13)18(15)11-6-7-11/h2-5,10-12,16H,6-9H2,1H3
InChIKeyFUPIECXWIBBTEA-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.84
Rot. Bonds2

About 1-cyclopropyl-2-(2-methylpyrrolidin-3-yl)benzimidazole

1-cyclopropyl-2-(2-methylpyrrolidin-3-yl)benzimidazole (PubChem CID 79364147) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 1-cyclopropyl-2-(2-methylpyrrolidin-3-yl)benzimidazole.

Molecular Properties

Compound Name1-cyclopropyl-2-(2-methylpyrrolidin-3-yl)benzimidazole
PubChem CID79364147
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name1-cyclopropyl-2-(2-methylpyrrolidin-3-yl)benzimidazole
SMILESCC1NCCC1c1nc2ccccc2n1C1CC1
InChIInChI=1S/C15H19N3/c1-10-12(8-9-16-10)15-17-13-4-2-3-5-14(13)18(15)11-6-7-11/h2-5,10-12,16H,6-9H2,1H3
InChIKeyFUPIECXWIBBTEA-UHFFFAOYSA-N
XLogP2.84
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-N-methylbenzimidazol-2-amine
CID 21043921
1-cyclopropyl-2-(2,3-dihydro-1H-indol-3-yl)benzimidazole
CID 80564740
1-cyclopropyl-5-methyl-2-(3-methylpyrrolidin-2-yl)benzimidazole
CID 102776684
2-(2-methylpyrrolidin-3-yl)-1-propan-2-ylimidazo[4,5-c]pyridine
CID 79364008
1-cyclopropyl-2-(2-piperidin-4-yloxyethyl)benzimidazole
CID 63870232
2-(4-methylpiperidin-2-yl)-1-propylbenzimidazole
CID 114422438
3-methyl-5-[2-[(3S)-pyrrolidin-3-yl]benzimidazol-1-yl]piperidin-2-one
CID 175954411
1-cyclopropyl-2-(piperidin-4-ylmethyl)benzimidazole
CID 79615142
1-(1-cyclopropylbenzimidazol-2-yl)-N-methylmethanamine
CID 43142730
1-cyclopropyl-6-fluoro-2-(3-methylpiperidin-2-yl)benzimidazole
CID 107070503
trans-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (1S,2S)-2-(1-cyclopropylbenzimidazol-2-yl)cyclopropane-1-carboxylate
CID 142403461
2-(2-chloroethyl)-1-(4-methylcyclohexyl)benzimidazole
CID 43666622

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(2-methylpyrrolidin-3-yl)benzimidazole?
The IUPAC name of 1-cyclopropyl-2-(2-methylpyrrolidin-3-yl)benzimidazole (CID 79364147) is 1-cyclopropyl-2-(2-methylpyrrolidin-3-yl)benzimidazole.
What is the SMILES notation for 1-cyclopropyl-2-(2-methylpyrrolidin-3-yl)benzimidazole?
The canonical SMILES for 1-cyclopropyl-2-(2-methylpyrrolidin-3-yl)benzimidazole is CC1NCCC1c1nc2ccccc2n1C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(2-methylpyrrolidin-3-yl)benzimidazole?
The InChIKey is FUPIECXWIBBTEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-10-12(8-9-16-10)15-17-13-4-2-3-5-14(13)18(15)11-6-7-11/h2-5,10-12,16H,6-9H2,1H3.
What are the key properties of 1-cyclopropyl-2-(2-methylpyrrolidin-3-yl)benzimidazole?
1-cyclopropyl-2-(2-methylpyrrolidin-3-yl)benzimidazole has a molecular weight of 241.34 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(2-methylpyrrolidin-3-yl)benzimidazole is sourced from PubChem (CID 79364147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).