N-methyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine

C14H20N4 — CID 82359477

IUPACN-methyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine
SMILESCNc1nc2ccccc2n1CCN1CCCC1
InChIInChI=1S/C14H20N4/c1-15-14-16-12-6-2-3-7-13(12)18(14)11-10-17-8-4-5-9-17/h2-3,6-7H,4-5,8-11H2,1H3,(H,15,16)
InChIKeyODTBVHOVFOLPJV-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.17
Rot. Bonds4

About N-methyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine

N-methyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine (PubChem CID 82359477) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is N-methyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine.

Molecular Properties

Compound NameN-methyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine
PubChem CID82359477
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC NameN-methyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine
SMILESCNc1nc2ccccc2n1CCN1CCCC1
InChIInChI=1S/C14H20N4/c1-15-14-16-12-6-2-3-7-13(12)18(14)11-10-17-8-4-5-9-17/h2-3,6-7H,4-5,8-11H2,1H3,(H,15,16)
InChIKeyODTBVHOVFOLPJV-UHFFFAOYSA-N
XLogP2.17
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]amino]ethanol chloride
CID 53313615
3-[2-(methylamino)benzimidazol-1-yl]propan-1-ol
CID 82359483
1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine;dihydrobromide
CID 44888796
2-[2-(methylamino)benzimidazol-1-yl]-1-piperidin-1-ylethanone
CID 82359384
2-fluoro-N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]benzamide
CID 118725742
N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]pyridine-4-carboxamide
CID 19576141
4-[2-(methylamino)benzimidazol-1-yl]butan-2-one
CID 82359502
1-(4-methoxyphenyl)-3-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]urea
CID 39735359
2,6-difluoro-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]benzamide
CID 17374527
2,5-dimethyl-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]furan-3-carboxamide
CID 35524627
N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pyrazine-2-carboxamide
CID 118725842
2-[[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]methyl]benzotriazole
CID 5272032

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine?
The IUPAC name of N-methyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine (CID 82359477) is N-methyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine.
What is the SMILES notation for N-methyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine?
The canonical SMILES for N-methyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine is CNc1nc2ccccc2n1CCN1CCCC1.
What is the InChIKey of N-methyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine?
The InChIKey is ODTBVHOVFOLPJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-15-14-16-12-6-2-3-7-13(12)18(14)11-10-17-8-4-5-9-17/h2-3,6-7H,4-5,8-11H2,1H3,(H,15,16).
What are the key properties of N-methyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine?
N-methyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine has a molecular weight of 244.34 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine is sourced from PubChem (CID 82359477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).