6-(furan-2-yl)-5,6-dihydrobenzimidazolo[1,2-c]quinazoline

C18H13N3O — CID 2998157

IUPAC6-(furan-2-yl)-5,6-dihydrobenzimidazolo[1,2-c]quinazoline
SMILESc1coc(C2Nc3ccccc3-c3nc4ccccc4n32)c1
InChIInChI=1S/C18H13N3O/c1-2-7-13-12(6-1)17-20-14-8-3-4-9-15(14)21(17)18(19-13)16-10-5-11-22-16/h1-11,18-19H
InChIKeyGZMZBRODMYXZII-UHFFFAOYSA-N
MW287.32 g/mol
LogP4.27
Rot. Bonds1

About 6-(furan-2-yl)-5,6-dihydrobenzimidazolo[1,2-c]quinazoline

6-(furan-2-yl)-5,6-dihydrobenzimidazolo[1,2-c]quinazoline (PubChem CID 2998157) has the molecular formula C18H13N3O and a molecular weight of 287.32 g/mol. Its IUPAC name is 6-(furan-2-yl)-5,6-dihydrobenzimidazolo[1,2-c]quinazoline.

Molecular Properties

Compound Name6-(furan-2-yl)-5,6-dihydrobenzimidazolo[1,2-c]quinazoline
PubChem CID2998157
Molecular FormulaC18H13N3O
Molecular Weight287.32 g/mol
Exact Mass287.11
IUPAC Name6-(furan-2-yl)-5,6-dihydrobenzimidazolo[1,2-c]quinazoline
SMILESc1coc(C2Nc3ccccc3-c3nc4ccccc4n32)c1
InChIInChI=1S/C18H13N3O/c1-2-7-13-12(6-1)17-20-14-8-3-4-9-15(14)21(17)18(19-13)16-10-5-11-22-16/h1-11,18-19H
InChIKeyGZMZBRODMYXZII-UHFFFAOYSA-N
XLogP4.27
TPSA42.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 19756
AC1903
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Antimalarial agent 13
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CID 2910633
CID 2910633
N-[(Furan-2-Yl)methyl]-2-Phenylquinazolin-4-Amine
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N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]furan-2-carboxamide
CID 3164555
N-{[3-(Aminomethyl)furan-2-yl]methyl}-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 53325426
7-[2-(Furan-2-yl)-5,6-dimethylbenzimidazol-1-yl]quinazoline-2,4-diamine
CID 67889361
N-(furan-2-ylmethyl)-1-phenylbenzimidazol-5-amine
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2-Furan-2-yl-1-furan-2-ylmethyl-1H-benzoimidazole
CID 650866

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-5,6-dihydrobenzimidazolo[1,2-c]quinazoline?
The IUPAC name of 6-(furan-2-yl)-5,6-dihydrobenzimidazolo[1,2-c]quinazoline (CID 2998157) is 6-(furan-2-yl)-5,6-dihydrobenzimidazolo[1,2-c]quinazoline.
What is the SMILES notation for 6-(furan-2-yl)-5,6-dihydrobenzimidazolo[1,2-c]quinazoline?
The canonical SMILES for 6-(furan-2-yl)-5,6-dihydrobenzimidazolo[1,2-c]quinazoline is c1coc(C2Nc3ccccc3-c3nc4ccccc4n32)c1.
What is the InChIKey of 6-(furan-2-yl)-5,6-dihydrobenzimidazolo[1,2-c]quinazoline?
The InChIKey is GZMZBRODMYXZII-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O/c1-2-7-13-12(6-1)17-20-14-8-3-4-9-15(14)21(17)18(19-13)16-10-5-11-22-16/h1-11,18-19H.
What are the key properties of 6-(furan-2-yl)-5,6-dihydrobenzimidazolo[1,2-c]quinazoline?
6-(furan-2-yl)-5,6-dihydrobenzimidazolo[1,2-c]quinazoline has a molecular weight of 287.32 g/mol, XLogP of 4.27, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-5,6-dihydrobenzimidazolo[1,2-c]quinazoline is sourced from PubChem (CID 2998157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).