8-(2,3-dihydro-1-benzofuran-7-yl)-2-methylquinazoline

C17H14N2O — CID 145234099

IUPAC8-(2,3-dihydro-1-benzofuran-7-yl)-2-methylquinazoline
SMILESCc1ncc2cccc(-c3cccc4c3OCC4)c2n1
InChIInChI=1S/C17H14N2O/c1-11-18-10-13-5-3-6-14(16(13)19-11)15-7-2-4-12-8-9-20-17(12)15/h2-7,10H,8-9H2,1H3
InChIKeyVPTVFPCURWLHPF-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.54
Rot. Bonds1

About 8-(2,3-dihydro-1-benzofuran-7-yl)-2-methylquinazoline

8-(2,3-dihydro-1-benzofuran-7-yl)-2-methylquinazoline (PubChem CID 145234099) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 8-(2,3-dihydro-1-benzofuran-7-yl)-2-methylquinazoline.

Molecular Properties

Compound Name8-(2,3-dihydro-1-benzofuran-7-yl)-2-methylquinazoline
PubChem CID145234099
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name8-(2,3-dihydro-1-benzofuran-7-yl)-2-methylquinazoline
SMILESCc1ncc2cccc(-c3cccc4c3OCC4)c2n1
InChIInChI=1S/C17H14N2O/c1-11-18-10-13-5-3-6-14(16(13)19-11)15-7-2-4-12-8-9-20-17(12)15/h2-7,10H,8-9H2,1H3
InChIKeyVPTVFPCURWLHPF-UHFFFAOYSA-N
XLogP3.54
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclohexylpyrazol-4-yl)-8-(2,3-dihydro-1-benzofuran-7-yl)quinazolin-2-amine
CID 158284629
7-(4-methylphenyl)-2,3-dihydro-1-benzofuran
CID 23543625
4-(2,3-dihydro-1-benzofuran-7-yl)-1-ethyl-5-methylpyrazole
CID 162625614
4-bromo-5-(2,3-dihydro-1-benzofuran-7-yl)pyrimidine
CID 105371643
ethane;7-methyl-2,3-dihydro-1-benzofuran
CID 91503061
2-methyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidine
CID 10036097
7-(5-chloro-2-methylphenyl)-2,3-dihydro-1-benzofuran
CID 173176078
5-(2,3-dihydro-1-benzofuran-7-yl)-1,3-thiazol-2-amine
CID 114746396
3-(3,4-dihydro-2H-chromen-8-yl)-2-methylpyridine;methanamine
CID 165409090
3-(3,4-dihydro-2H-chromen-8-yl)-4-methylpyridine
CID 165409098
2-(2,3-dihydro-1-benzofuran-7-yl)pyridin-3-amine
CID 114746394
ethane;7-phenyl-2,3-dihydro-1-benzofuran;propane
CID 143222384

Frequently Asked Questions

What is the IUPAC name of 8-(2,3-dihydro-1-benzofuran-7-yl)-2-methylquinazoline?
The IUPAC name of 8-(2,3-dihydro-1-benzofuran-7-yl)-2-methylquinazoline (CID 145234099) is 8-(2,3-dihydro-1-benzofuran-7-yl)-2-methylquinazoline.
What is the SMILES notation for 8-(2,3-dihydro-1-benzofuran-7-yl)-2-methylquinazoline?
The canonical SMILES for 8-(2,3-dihydro-1-benzofuran-7-yl)-2-methylquinazoline is Cc1ncc2cccc(-c3cccc4c3OCC4)c2n1.
What is the InChIKey of 8-(2,3-dihydro-1-benzofuran-7-yl)-2-methylquinazoline?
The InChIKey is VPTVFPCURWLHPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c1-11-18-10-13-5-3-6-14(16(13)19-11)15-7-2-4-12-8-9-20-17(12)15/h2-7,10H,8-9H2,1H3.
What are the key properties of 8-(2,3-dihydro-1-benzofuran-7-yl)-2-methylquinazoline?
8-(2,3-dihydro-1-benzofuran-7-yl)-2-methylquinazoline has a molecular weight of 262.31 g/mol, XLogP of 3.54, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,3-dihydro-1-benzofuran-7-yl)-2-methylquinazoline is sourced from PubChem (CID 145234099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).