4-ethylbenzimidazol-2-one

C9H8N2O — CID 54249904

IUPAC4-ethylbenzimidazol-2-one
SMILESCCc1cccc2c1=NC(=O)N=2
InChIInChI=1S/C9H8N2O/c1-2-6-4-3-5-7-8(6)11-9(12)10-7/h3-5H,2H2,1H3
InChIKeyQVZZQXFCPJTVFU-UHFFFAOYSA-N
MW160.18 g/mol
LogP0.62
Rot. Bonds1

About 4-ethylbenzimidazol-2-one

4-ethylbenzimidazol-2-one (PubChem CID 54249904) has the molecular formula C9H8N2O and a molecular weight of 160.18 g/mol. Its IUPAC name is 4-ethylbenzimidazol-2-one.

Molecular Properties

Compound Name4-ethylbenzimidazol-2-one
PubChem CID54249904
Molecular FormulaC9H8N2O
Molecular Weight160.18 g/mol
Exact Mass160.06
IUPAC Name4-ethylbenzimidazol-2-one
SMILESCCc1cccc2c1=NC(=O)N=2
InChIInChI=1S/C9H8N2O/c1-2-6-4-3-5-7-8(6)11-9(12)10-7/h3-5H,2H2,1H3
InChIKeyQVZZQXFCPJTVFU-UHFFFAOYSA-N
XLogP0.62
TPSA41.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.18
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-ethylbenzimidazol-2-one?
The IUPAC name of 4-ethylbenzimidazol-2-one (CID 54249904) is 4-ethylbenzimidazol-2-one.
What is the SMILES notation for 4-ethylbenzimidazol-2-one?
The canonical SMILES for 4-ethylbenzimidazol-2-one is CCc1cccc2c1=NC(=O)N=2.
What is the InChIKey of 4-ethylbenzimidazol-2-one?
The InChIKey is QVZZQXFCPJTVFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O/c1-2-6-4-3-5-7-8(6)11-9(12)10-7/h3-5H,2H2,1H3.
What are the key properties of 4-ethylbenzimidazol-2-one?
4-ethylbenzimidazol-2-one has a molecular weight of 160.18 g/mol, XLogP of 0.62, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethylbenzimidazol-2-one is sourced from PubChem (CID 54249904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).