quinazolin-7-ol

C8H6N2O — CID 135703333

IUPACquinazolin-7-ol
SMILESOc1ccc2cncnc2c1
InChIInChI=1S/C8H6N2O/c11-7-2-1-6-4-9-5-10-8(6)3-7/h1-5,11H
InChIKeyBWDCBBZUYJDNJZ-UHFFFAOYSA-N
MW146.15 g/mol
LogP1.34
Rot. Bonds

About quinazolin-7-ol

quinazolin-7-ol (PubChem CID 135703333) has the molecular formula C8H6N2O and a molecular weight of 146.15 g/mol. Its IUPAC name is quinazolin-7-ol.

Molecular Properties

Compound Namequinazolin-7-ol
PubChem CID135703333
Molecular FormulaC8H6N2O
Molecular Weight146.15 g/mol
Exact Mass146.05
IUPAC Namequinazolin-7-ol
SMILESOc1ccc2cncnc2c1
InChIInChI=1S/C8H6N2O/c11-7-2-1-6-4-9-5-10-8(6)3-7/h1-5,11H
InChIKeyBWDCBBZUYJDNJZ-UHFFFAOYSA-N
XLogP1.34
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-Hydroxyquinoline
CID 135426866
Quinolin-5-ol
CID 135441757
7-Methoxyquinazoline
CID 12213273
3-({7-Aminopyrido[4,3-d]pyrimidin-4-yl}amino)phenol
CID 5328072
2-Aminoquinazoline 24
CID 135402985
Quinazolin-6-ol
CID 589643
4-[4-(4-Fluorophenyl)-2-pyrimidinyl]benzenol
CID 1479911
3-[[4-(Benzylamino)quinazolin-2-yl]amino]phenol
CID 962695
4-(5-Hydroxy-2-methylanilino)-2-(4-pyridinyl)-6-(trifluoromethyl)pyrimidine
CID 9924317
4-(5-Hydroxy-2-methylanilino)-2-(3-pyridinyl)-6-(trifluoromethyl)pyrimidine
CID 22732348
3-[[3-(6-Amino-2-methyl-4-pyrimidinyl)-2-pyridinyl]amino]phenol
CID 49785253
8-Quinazolinol
CID 589691

Frequently Asked Questions

What is the IUPAC name of quinazolin-7-ol?
The IUPAC name of quinazolin-7-ol (CID 135703333) is quinazolin-7-ol.
What is the SMILES notation for quinazolin-7-ol?
The canonical SMILES for quinazolin-7-ol is Oc1ccc2cncnc2c1.
What is the InChIKey of quinazolin-7-ol?
The InChIKey is BWDCBBZUYJDNJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O/c11-7-2-1-6-4-9-5-10-8(6)3-7/h1-5,11H.
What are the key properties of quinazolin-7-ol?
quinazolin-7-ol has a molecular weight of 146.15 g/mol, XLogP of 1.34, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for quinazolin-7-ol is sourced from PubChem (CID 135703333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).