2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinazolin-4-one

C14H12N2O2 — CID 2793325

IUPAC2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinazolin-4-one
SMILESO=C1NC(c2ccc(O)cc2)Nc2ccccc21
InChIInChI=1S/C14H12N2O2/c17-10-7-5-9(6-8-10)13-15-12-4-2-1-3-11(12)14(18)16-13/h1-8,13,15,17H,(H,16,18)
InChIKeyUYBVPYFAXHSIPV-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.25
Rot. Bonds1

About 2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinazolin-4-one

2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinazolin-4-one (PubChem CID 2793325) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinazolin-4-one.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinazolin-4-one
PubChem CID2793325
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinazolin-4-one
SMILESO=C1NC(c2ccc(O)cc2)Nc2ccccc21
InChIInChI=1S/C14H12N2O2/c17-10-7-5-9(6-8-10)13-15-12-4-2-1-3-11(12)14(18)16-13/h1-8,13,15,17H,(H,16,18)
InChIKeyUYBVPYFAXHSIPV-UHFFFAOYSA-N
XLogP2.25
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1,2-Dihydro-2-(4-methoxyphenyl)-4(3H)-quinazolinone
CID 484118
2-(2-hydroxyphenyl)-2,3-dihydro-1H-quinazolin-4-one
CID 3117364
3-{2-[4-(4-Fluoro-benzoyl)-piperidin-1-yl]-ethyl}-7-hydroxy-1H-quinazoline-2,4-dione
CID 44290349
3-(4-Fluorophenyl)-2-(2-hydroxyphenyl)-1,2-dihydroquinazolin-4-one
CID 2796531
3-Hydroxy-2-(2-hydroxyphenyl)-1,2-dihydroquinazolin-4-one
CID 2873178
4-Hydroxy-N-(2-(2-(1-methyl-2-piperidinyl)ethyl)phenyl)benzamide
CID 54736
N-[4-[[(E)-3-[4-[1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenyl]prop-2-enoyl]amino]butyl]-8-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)octanamide
CID 166634234
3'-(4-hydroxyphenyl)-1'H-spiro[cyclohexane-1,2'-quinazolin]-4'(3'H)-one
CID 686788
2-(3-allyl-2-hydroxyphenyl)-3-hydroxy-2,3-dihydro-4(1H)-quinazolinone
CID 2872630
3-Benzyl-2-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one
CID 2887831
2-Benzyl-3-(4-hydroxyphenyl)-6-piperidin-1-yl-1,2-dihydroquinazolin-4-one
CID 53494967
2-Benzyl-3-(4-hydroxyphenyl)-6-pyrrolidin-1-yl-1,2-dihydroquinazolin-4-one
CID 56673710

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinazolin-4-one?
The IUPAC name of 2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinazolin-4-one (CID 2793325) is 2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinazolin-4-one.
What is the SMILES notation for 2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinazolin-4-one?
The canonical SMILES for 2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinazolin-4-one is O=C1NC(c2ccc(O)cc2)Nc2ccccc21.
What is the InChIKey of 2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinazolin-4-one?
The InChIKey is UYBVPYFAXHSIPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c17-10-7-5-9(6-8-10)13-15-12-4-2-1-3-11(12)14(18)16-13/h1-8,13,15,17H,(H,16,18).
What are the key properties of 2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinazolin-4-one?
2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinazolin-4-one has a molecular weight of 240.26 g/mol, XLogP of 2.25, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-2,3-dihydro-1H-quinazolin-4-one is sourced from PubChem (CID 2793325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).