(2R)-3-cyclopropyl-2-(2,3-dihydroxyphenyl)-1,2-dihydroquinazolin-4-one

C17H16N2O3 — CID 9008478

IUPAC(2R)-3-cyclopropyl-2-(2,3-dihydroxyphenyl)-1,2-dihydroquinazolin-4-one
SMILESO=C1c2ccccc2N[C@@H](c2cccc(O)c2O)N1C1CC1
InChIInChI=1S/C17H16N2O3/c20-14-7-3-5-12(15(14)21)16-18-13-6-2-1-4-11(13)17(22)19(16)10-8-9-10/h1-7,10,16,18,20-21H,8-9H2/t16-/m1/s1
InChIKeyHKCDPRZOQFLVCV-MRXNPFEDSA-N
MW296.33 g/mol
LogP2.83
Rot. Bonds2

About (2R)-3-cyclopropyl-2-(2,3-dihydroxyphenyl)-1,2-dihydroquinazolin-4-one

(2R)-3-cyclopropyl-2-(2,3-dihydroxyphenyl)-1,2-dihydroquinazolin-4-one (PubChem CID 9008478) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is (2R)-3-cyclopropyl-2-(2,3-dihydroxyphenyl)-1,2-dihydroquinazolin-4-one.

Molecular Properties

Compound Name(2R)-3-cyclopropyl-2-(2,3-dihydroxyphenyl)-1,2-dihydroquinazolin-4-one
PubChem CID9008478
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC Name(2R)-3-cyclopropyl-2-(2,3-dihydroxyphenyl)-1,2-dihydroquinazolin-4-one
SMILESO=C1c2ccccc2N[C@@H](c2cccc(O)c2O)N1C1CC1
InChIInChI=1S/C17H16N2O3/c20-14-7-3-5-12(15(14)21)16-18-13-6-2-1-4-11(13)17(22)19(16)10-8-9-10/h1-7,10,16,18,20-21H,8-9H2/t16-/m1/s1
InChIKeyHKCDPRZOQFLVCV-MRXNPFEDSA-N
XLogP2.83
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-3-cyclopropyl-2-(2,3-dihydroxyphenyl)-1,2-dihydroquinazolin-4-one?
The IUPAC name of (2R)-3-cyclopropyl-2-(2,3-dihydroxyphenyl)-1,2-dihydroquinazolin-4-one (CID 9008478) is (2R)-3-cyclopropyl-2-(2,3-dihydroxyphenyl)-1,2-dihydroquinazolin-4-one.
What is the SMILES notation for (2R)-3-cyclopropyl-2-(2,3-dihydroxyphenyl)-1,2-dihydroquinazolin-4-one?
The canonical SMILES for (2R)-3-cyclopropyl-2-(2,3-dihydroxyphenyl)-1,2-dihydroquinazolin-4-one is O=C1c2ccccc2N[C@@H](c2cccc(O)c2O)N1C1CC1.
What is the InChIKey of (2R)-3-cyclopropyl-2-(2,3-dihydroxyphenyl)-1,2-dihydroquinazolin-4-one?
The InChIKey is HKCDPRZOQFLVCV-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H16N2O3/c20-14-7-3-5-12(15(14)21)16-18-13-6-2-1-4-11(13)17(22)19(16)10-8-9-10/h1-7,10,16,18,20-21H,8-9H2/t16-/m1/s1.
What are the key properties of (2R)-3-cyclopropyl-2-(2,3-dihydroxyphenyl)-1,2-dihydroquinazolin-4-one?
(2R)-3-cyclopropyl-2-(2,3-dihydroxyphenyl)-1,2-dihydroquinazolin-4-one has a molecular weight of 296.33 g/mol, XLogP of 2.83, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-cyclopropyl-2-(2,3-dihydroxyphenyl)-1,2-dihydroquinazolin-4-one is sourced from PubChem (CID 9008478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).