2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline

C19H12N4O — CID 24898734

IUPAC2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline
SMILESc1cn(-c2ccc3nc(-c4ccc5occc5c4)ncc3c2)cn1
InChIInChI=1S/C19H12N4O/c1-4-18-13(5-8-24-18)9-14(1)19-21-11-15-10-16(2-3-17(15)22-19)23-7-6-20-12-23/h1-12H
InChIKeyZGBVUNPTZHBIMY-UHFFFAOYSA-N
MW312.33 g/mol
LogP4.23
Rot. Bonds2

About 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline

2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline (PubChem CID 24898734) has the molecular formula C19H12N4O and a molecular weight of 312.33 g/mol. Its IUPAC name is 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline.

Molecular Properties

Compound Name2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline
PubChem CID24898734
Molecular FormulaC19H12N4O
Molecular Weight312.33 g/mol
Exact Mass312.10
IUPAC Name2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline
SMILESc1cn(-c2ccc3nc(-c4ccc5occc5c4)ncc3c2)cn1
InChIInChI=1S/C19H12N4O/c1-4-18-13(5-8-24-18)9-14(1)19-21-11-15-10-16(2-3-17(15)22-19)23-7-6-20-12-23/h1-12H
InChIKeyZGBVUNPTZHBIMY-UHFFFAOYSA-N
XLogP4.23
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2,3-Dihydro-benzofuran-5-yl)-2-[5-(3-methyl-3H-imidazol-4-yl)-pyridin-2-yl]-1,2,3,4-tetrahydro-pyrrolo[3,4-b]quinolin-9-one
CID 11248201
3-(2,3-Dihydro-benzofuran-5-yl)-2-[5-(2,3-dimethyl-3H-imidazol-4-yl)-pyrimidin-2-yl]-1,2,3,4-tetrahydro-pyrrolo[3,4-b]quinolin-9-one
CID 11260078
2-[5-(3-Benzyl-2-methyl-3H-imidazol-4-yl)-pyrimidin-2-yl]-3-(2,3-dihydro-benzofuran-5-yl)-1,2,3,4-tetrahydro-pyrrolo[3,4-b]quinolin-9-one
CID 11295833
2-[5-(3-Benzyl-3H-imidazol-4-yl)-pyridin-2-yl]-3-(2,3-dihydro-benzofuran-5-yl)-1,2,3,4-tetrahydro-pyrrolo[3,4-b]quinolin-9-one
CID 11410087
3-Benzofuran-5-yl-2-(5-pyridin-2-yl-pyrimidin-2-yl)-1,2,3,4-tetrahydro-pyrrolo[3,4-b]quinolin-9-one
CID 11431026
4-Furan-2-yl-3-[4-(2-methyl-imidazo[4,5-c]pyridin-1-ylmethyl)-benzoyl]-indole-1-carboxylic acid dimethylamide
CID 10744089
N-(furan-2-ylmethyl)-2-imidazol-1-ylquinazolin-4-amine;dihydrochloride
CID 19392231
2-Benzo[b]furan-2-yl-5-imidazol-1-ylmethyl-pyridine
CID 70691516
6-[2-[[5-Methyl-2-(2-methyl-1-benzofuran-5-yl)imidazol-1-yl]methyl]phenoxy]hexanoic acid
CID 121269556
6-(Furan-3-yl)-4-imidazol-1-ylquinazoline
CID 3232822
6-(furan-3-yl)-N-[(5-methylpyrazin-2-yl)methyl]quinazolin-4-amine
CID 3233882
2-(Furan-3-yl)-4-imidazol-1-ylquinazoline
CID 3235458

Frequently Asked Questions

What is the IUPAC name of 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline?
The IUPAC name of 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline (CID 24898734) is 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline.
What is the SMILES notation for 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline?
The canonical SMILES for 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline is c1cn(-c2ccc3nc(-c4ccc5occc5c4)ncc3c2)cn1.
What is the InChIKey of 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline?
The InChIKey is ZGBVUNPTZHBIMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N4O/c1-4-18-13(5-8-24-18)9-14(1)19-21-11-15-10-16(2-3-17(15)22-19)23-7-6-20-12-23/h1-12H.
What are the key properties of 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline?
2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline has a molecular weight of 312.33 g/mol, XLogP of 4.23, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline is sourced from PubChem (CID 24898734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).