1-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine

C15H19N5 — CID 18379887

IUPAC1-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine
SMILESc1cc2c(cc1NC1=NCCN1)ncn2C1CCCC1
InChIInChI=1S/C15H19N5/c1-2-4-12(3-1)20-10-18-13-9-11(5-6-14(13)20)19-15-16-7-8-17-15/h5-6,9-10,12H,1-4,7-8H2,(H2,16,17,19)
InChIKeyRSYUXGLGJABLFJ-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.52
Rot. Bonds2

About 1-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine

1-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine (PubChem CID 18379887) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 1-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine
PubChem CID18379887
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name1-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine
SMILESc1cc2c(cc1NC1=NCCN1)ncn2C1CCCC1
InChIInChI=1S/C15H19N5/c1-2-4-12(3-1)20-10-18-13-9-11(5-6-14(13)20)19-15-16-7-8-17-15/h5-6,9-10,12H,1-4,7-8H2,(H2,16,17,19)
InChIKeyRSYUXGLGJABLFJ-UHFFFAOYSA-N
XLogP2.52
TPSA54.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine?
The IUPAC name of 1-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine (CID 18379887) is 1-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine.
What is the SMILES notation for 1-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine?
The canonical SMILES for 1-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine is c1cc2c(cc1NC1=NCCN1)ncn2C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine?
The InChIKey is RSYUXGLGJABLFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-2-4-12(3-1)20-10-18-13-9-11(5-6-14(13)20)19-15-16-7-8-17-15/h5-6,9-10,12H,1-4,7-8H2,(H2,16,17,19).
What are the key properties of 1-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine?
1-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine has a molecular weight of 269.35 g/mol, XLogP of 2.52, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine is sourced from PubChem (CID 18379887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).