6-ethylbenzimidazolo[1,2-c]quinazoline

C16H13N3 — CID 1489019

IUPAC6-ethylbenzimidazolo[1,2-c]quinazoline
SMILESCCc1nc2ccccc2c2nc3ccccc3n12
InChIInChI=1S/C16H13N3/c1-2-15-17-12-8-4-3-7-11(12)16-18-13-9-5-6-10-14(13)19(15)16/h3-10H,2H2,1H3
InChIKeyWKUBCDANAQGKKX-UHFFFAOYSA-N
MW247.30 g/mol
LogP3.60
Rot. Bonds1

About 6-ethylbenzimidazolo[1,2-c]quinazoline

6-ethylbenzimidazolo[1,2-c]quinazoline (PubChem CID 1489019) has the molecular formula C16H13N3 and a molecular weight of 247.30 g/mol. Its IUPAC name is 6-ethylbenzimidazolo[1,2-c]quinazoline.

Molecular Properties

Compound Name6-ethylbenzimidazolo[1,2-c]quinazoline
PubChem CID1489019
Molecular FormulaC16H13N3
Molecular Weight247.30 g/mol
Exact Mass247.11
IUPAC Name6-ethylbenzimidazolo[1,2-c]quinazoline
SMILESCCc1nc2ccccc2c2nc3ccccc3n12
InChIInChI=1S/C16H13N3/c1-2-15-17-12-8-4-3-7-11(12)16-18-13-9-5-6-10-14(13)19(15)16/h3-10H,2H2,1H3
InChIKeyWKUBCDANAQGKKX-UHFFFAOYSA-N
XLogP3.60
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-ethylbenzimidazolo[1,2-c]quinazoline?
The IUPAC name of 6-ethylbenzimidazolo[1,2-c]quinazoline (CID 1489019) is 6-ethylbenzimidazolo[1,2-c]quinazoline.
What is the SMILES notation for 6-ethylbenzimidazolo[1,2-c]quinazoline?
The canonical SMILES for 6-ethylbenzimidazolo[1,2-c]quinazoline is CCc1nc2ccccc2c2nc3ccccc3n12.
What is the InChIKey of 6-ethylbenzimidazolo[1,2-c]quinazoline?
The InChIKey is WKUBCDANAQGKKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3/c1-2-15-17-12-8-4-3-7-11(12)16-18-13-9-5-6-10-14(13)19(15)16/h3-10H,2H2,1H3.
What are the key properties of 6-ethylbenzimidazolo[1,2-c]quinazoline?
6-ethylbenzimidazolo[1,2-c]quinazoline has a molecular weight of 247.30 g/mol, XLogP of 3.60, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethylbenzimidazolo[1,2-c]quinazoline is sourced from PubChem (CID 1489019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).