1-(2-methyl-3-pyrrolidin-1-ylpropyl)benzimidazol-2-amine

C15H22N4 — CID 62993223

IUPAC1-(2-methyl-3-pyrrolidin-1-ylpropyl)benzimidazol-2-amine
SMILESCC(CN1CCCC1)Cn1c(N)nc2ccccc21
InChIInChI=1S/C15H22N4/c1-12(10-18-8-4-5-9-18)11-19-14-7-3-2-6-13(14)17-15(19)16/h2-3,6-7,12H,4-5,8-11H2,1H3,(H2,16,17)
InChIKeyIVGXTLCXTPTOJP-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.35
Rot. Bonds4

About 1-(2-methyl-3-pyrrolidin-1-ylpropyl)benzimidazol-2-amine

1-(2-methyl-3-pyrrolidin-1-ylpropyl)benzimidazol-2-amine (PubChem CID 62993223) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 1-(2-methyl-3-pyrrolidin-1-ylpropyl)benzimidazol-2-amine.

Molecular Properties

Compound Name1-(2-methyl-3-pyrrolidin-1-ylpropyl)benzimidazol-2-amine
PubChem CID62993223
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name1-(2-methyl-3-pyrrolidin-1-ylpropyl)benzimidazol-2-amine
SMILESCC(CN1CCCC1)Cn1c(N)nc2ccccc21
InChIInChI=1S/C15H22N4/c1-12(10-18-8-4-5-9-18)11-19-14-7-3-2-6-13(14)17-15(19)16/h2-3,6-7,12H,4-5,8-11H2,1H3,(H2,16,17)
InChIKeyIVGXTLCXTPTOJP-UHFFFAOYSA-N
XLogP2.35
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-fluoro-1-(2-methyl-3-pyrrolidin-1-ylpropyl)benzimidazol-2-amine
CID 62993390
1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine;dihydrobromide
CID 44888796
1-(2-propan-2-yloxyethyl)benzimidazol-2-amine
CID 104763114
1-(methoxymethyl)benzimidazol-2-amine
CID 12808407
2-methyl-3-[2-(piperidin-1-ylmethyl)benzimidazol-1-yl]propanenitrile
CID 82311077
1-[[1-[(2-aminobenzimidazol-1-yl)methyl]cyclohexyl]methyl]benzimidazol-2-amine
CID 70205884
1-(thian-2-ylmethyl)benzimidazol-2-amine
CID 80613166
N'-acetyl-2-(2-aminobenzimidazol-1-yl)acetohydrazide
CID 82358892
1-[(2-aminobenzimidazol-1-yl)methyl]cyclopentan-1-ol
CID 126846264
5-iodo-1-(2-piperidin-1-ylpropyl)benzimidazol-2-amine
CID 66082189
6-chloro-1-(2-piperidin-1-ylpropyl)benzimidazol-2-amine
CID 115470557
1-[2-(1-pyrrolidin-1-ylethyl)benzimidazol-1-yl]butan-2-amine
CID 82311441

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-3-pyrrolidin-1-ylpropyl)benzimidazol-2-amine?
The IUPAC name of 1-(2-methyl-3-pyrrolidin-1-ylpropyl)benzimidazol-2-amine (CID 62993223) is 1-(2-methyl-3-pyrrolidin-1-ylpropyl)benzimidazol-2-amine.
What is the SMILES notation for 1-(2-methyl-3-pyrrolidin-1-ylpropyl)benzimidazol-2-amine?
The canonical SMILES for 1-(2-methyl-3-pyrrolidin-1-ylpropyl)benzimidazol-2-amine is CC(CN1CCCC1)Cn1c(N)nc2ccccc21.
What is the InChIKey of 1-(2-methyl-3-pyrrolidin-1-ylpropyl)benzimidazol-2-amine?
The InChIKey is IVGXTLCXTPTOJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-12(10-18-8-4-5-9-18)11-19-14-7-3-2-6-13(14)17-15(19)16/h2-3,6-7,12H,4-5,8-11H2,1H3,(H2,16,17).
What are the key properties of 1-(2-methyl-3-pyrrolidin-1-ylpropyl)benzimidazol-2-amine?
1-(2-methyl-3-pyrrolidin-1-ylpropyl)benzimidazol-2-amine has a molecular weight of 258.37 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-3-pyrrolidin-1-ylpropyl)benzimidazol-2-amine is sourced from PubChem (CID 62993223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).