4-amino-2,6-dimethylquinazolin-8-ol

C10H11N3O — CID 174271582

IUPAC4-amino-2,6-dimethylquinazolin-8-ol
SMILESCc1cc(O)c2nc(C)nc(N)c2c1
InChIInChI=1S/C10H11N3O/c1-5-3-7-9(8(14)4-5)12-6(2)13-10(7)11/h3-4,14H,1-2H3,(H2,11,12,13)
InChIKeyHXMKERZDOQLRQB-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.53
Rot. Bonds

About 4-amino-2,6-dimethylquinazolin-8-ol

4-amino-2,6-dimethylquinazolin-8-ol (PubChem CID 174271582) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 4-amino-2,6-dimethylquinazolin-8-ol.

Molecular Properties

Compound Name4-amino-2,6-dimethylquinazolin-8-ol
PubChem CID174271582
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name4-amino-2,6-dimethylquinazolin-8-ol
SMILESCc1cc(O)c2nc(C)nc(N)c2c1
InChIInChI=1S/C10H11N3O/c1-5-3-7-9(8(14)4-5)12-6(2)13-10(7)11/h3-4,14H,1-2H3,(H2,11,12,13)
InChIKeyHXMKERZDOQLRQB-UHFFFAOYSA-N
XLogP1.53
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

CID 157282826
CID 157282826
magnesium;bis(4,6-dimethylquinolin-8-ol);hydride
CID 173127273
2,7-dimethylquinazolin-4-amine
CID 59095817
6,7-dichloro-2-methylquinazolin-4-amine
CID 122198309
(4-amino-2-methylquinazolin-6-yl)methanol
CID 142164953
6-fluoro-2-methylquinazolin-4-amine
CID 105436760
4-methylpyridine-2,6-diamine
CID 3015981
5,6-diamino-2-methylpyridin-3-ol
CID 130057572
5-methoxy-2,6-dimethylpyrimidin-4-amine
CID 71436143
6-(3,5-dimethylphenoxy)-2,5-dimethylpyrimidin-4-amine
CID 80864323
(3-amino-5-methyl-1H-indazol-7-yl)boronic acid
CID 125451375
5-tert-butyl-2-methylpyrimidine-4,6-diamine
CID 90873862

Frequently Asked Questions

What is the IUPAC name of 4-amino-2,6-dimethylquinazolin-8-ol?
The IUPAC name of 4-amino-2,6-dimethylquinazolin-8-ol (CID 174271582) is 4-amino-2,6-dimethylquinazolin-8-ol.
What is the SMILES notation for 4-amino-2,6-dimethylquinazolin-8-ol?
The canonical SMILES for 4-amino-2,6-dimethylquinazolin-8-ol is Cc1cc(O)c2nc(C)nc(N)c2c1.
What is the InChIKey of 4-amino-2,6-dimethylquinazolin-8-ol?
The InChIKey is HXMKERZDOQLRQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-5-3-7-9(8(14)4-5)12-6(2)13-10(7)11/h3-4,14H,1-2H3,(H2,11,12,13).
What are the key properties of 4-amino-2,6-dimethylquinazolin-8-ol?
4-amino-2,6-dimethylquinazolin-8-ol has a molecular weight of 189.22 g/mol, XLogP of 1.53, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2,6-dimethylquinazolin-8-ol is sourced from PubChem (CID 174271582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).