7-hydroxyspiro[1,3-dihydroquinazoline-4,1'-cyclopropane]-2-one

C10H10N2O2 — CID 115018070

IUPAC7-hydroxyspiro[1,3-dihydroquinazoline-4,1'-cyclopropane]-2-one
SMILESO=C1Nc2cc(O)ccc2C2(CC2)N1
InChIInChI=1S/C10H10N2O2/c13-6-1-2-7-8(5-6)11-9(14)12-10(7)3-4-10/h1-2,5,13H,3-4H2,(H2,11,12,14)
InChIKeyYLMXKBDMMUWZRO-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.52
Rot. Bonds

About 7-hydroxyspiro[1,3-dihydroquinazoline-4,1'-cyclopropane]-2-one

7-hydroxyspiro[1,3-dihydroquinazoline-4,1'-cyclopropane]-2-one (PubChem CID 115018070) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 7-hydroxyspiro[1,3-dihydroquinazoline-4,1'-cyclopropane]-2-one.

Molecular Properties

Compound Name7-hydroxyspiro[1,3-dihydroquinazoline-4,1'-cyclopropane]-2-one
PubChem CID115018070
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name7-hydroxyspiro[1,3-dihydroquinazoline-4,1'-cyclopropane]-2-one
SMILESO=C1Nc2cc(O)ccc2C2(CC2)N1
InChIInChI=1S/C10H10N2O2/c13-6-1-2-7-8(5-6)11-9(14)12-10(7)3-4-10/h1-2,5,13H,3-4H2,(H2,11,12,14)
InChIKeyYLMXKBDMMUWZRO-UHFFFAOYSA-N
XLogP1.52
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

7-hydroxy-4-azaspiro[2.4]hept-6-en-5-one
CID 89405313
1'-propan-2-ylspiro[1,3-dihydroquinazoline-4,4'-piperidine]-2-one
CID 59731966
7-hydroxy-2-methyl-3,4-dihydro-1H-quinoline-2-carboxylic acid
CID 117193469
8-methylspiro[1,3-dihydroquinazoline-4,1'-cyclopropane]-2-one
CID 115017507
(3R)-3-amino-7-hydroxy-3,4-dihydro-1H-quinolin-2-one
CID 86339030
7-hydroxyspiro[4,5-dihydro-1H-1,5-benzodiazepine-3,1'-cyclopropane]-2-one
CID 115099014
7-hydroxy-3,5-dihydro-2H-1,5-benzoxazepin-4-one
CID 82490641
5,5-difluoro-1,2,3,4-tetrahydro-1-benzazepin-8-ol
CID 84721055
(1R,4R,5S,8S,10R)-3-(2,2-difluoroethyl)-5,13-dihydroxyspiro[3-azapentacyclo[8.6.1.01,4.05,10.011,16]heptadeca-11(16),12,14-triene-8,5'-imidazolidine]-2',4'-dione
CID 126490844
7-amino-4,4-dimethyl-1,3-dihydroquinazolin-2-one
CID 134828339
6-methylspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione
CID 21162203
2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetate
CID 22998642

Frequently Asked Questions

What is the IUPAC name of 7-hydroxyspiro[1,3-dihydroquinazoline-4,1'-cyclopropane]-2-one?
The IUPAC name of 7-hydroxyspiro[1,3-dihydroquinazoline-4,1'-cyclopropane]-2-one (CID 115018070) is 7-hydroxyspiro[1,3-dihydroquinazoline-4,1'-cyclopropane]-2-one.
What is the SMILES notation for 7-hydroxyspiro[1,3-dihydroquinazoline-4,1'-cyclopropane]-2-one?
The canonical SMILES for 7-hydroxyspiro[1,3-dihydroquinazoline-4,1'-cyclopropane]-2-one is O=C1Nc2cc(O)ccc2C2(CC2)N1.
What is the InChIKey of 7-hydroxyspiro[1,3-dihydroquinazoline-4,1'-cyclopropane]-2-one?
The InChIKey is YLMXKBDMMUWZRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c13-6-1-2-7-8(5-6)11-9(14)12-10(7)3-4-10/h1-2,5,13H,3-4H2,(H2,11,12,14).
What are the key properties of 7-hydroxyspiro[1,3-dihydroquinazoline-4,1'-cyclopropane]-2-one?
7-hydroxyspiro[1,3-dihydroquinazoline-4,1'-cyclopropane]-2-one has a molecular weight of 190.20 g/mol, XLogP of 1.52, 0 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxyspiro[1,3-dihydroquinazoline-4,1'-cyclopropane]-2-one is sourced from PubChem (CID 115018070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).