4-(2-amino-8-methoxyquinazolin-6-yl)phenol

C15H13N3O2 — CID 162423120

IUPAC4-(2-amino-8-methoxyquinazolin-6-yl)phenol
SMILESCOc1cc(-c2ccc(O)cc2)cc2cnc(N)nc12
InChIInChI=1S/C15H13N3O2/c1-20-13-7-10(9-2-4-12(19)5-3-9)6-11-8-17-15(16)18-14(11)13/h2-8,19H,1H3,(H2,16,17,18)
InChIKeyXMZXPVWZSUCWOA-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.59
Rot. Bonds2

About 4-(2-amino-8-methoxyquinazolin-6-yl)phenol

4-(2-amino-8-methoxyquinazolin-6-yl)phenol (PubChem CID 162423120) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 4-(2-amino-8-methoxyquinazolin-6-yl)phenol.

Molecular Properties

Compound Name4-(2-amino-8-methoxyquinazolin-6-yl)phenol
PubChem CID162423120
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name4-(2-amino-8-methoxyquinazolin-6-yl)phenol
SMILESCOc1cc(-c2ccc(O)cc2)cc2cnc(N)nc12
InChIInChI=1S/C15H13N3O2/c1-20-13-7-10(9-2-4-12(19)5-3-9)6-11-8-17-15(16)18-14(11)13/h2-8,19H,1H3,(H2,16,17,18)
InChIKeyXMZXPVWZSUCWOA-UHFFFAOYSA-N
XLogP2.59
TPSA81.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[8-Methoxy-2-[(1-methylpyrazol-4-yl)amino]quinazolin-6-yl]phenol
CID 162423119
6-(2-Methoxyphenyl)-4-quinazolinamine
CID 90054621
6-(3-Methoxyphenyl)quinazolin-4-amine
CID 90054634
N-(8-methoxy-4-methylquinazolin-2-yl)guanidine
CID 2849221
1-(4-Methoxyphenyl)-1-(quinazolin-4-yl)ethanol
CID 10826594
5-[(8-Methoxy-2-methyl-7-prop-2-enylquinolin-5-yl)methyl]pyrimidine-2,4-diamine
CID 12849779
5-[(8-Methoxy-7-propylquinolin-5-yl)methyl]pyrimidine-2,4-diamine
CID 12849783
5-[(4,8-Dimethoxy-2-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine
CID 14570338
5-[[4-(Dimethylamino)-8-methoxy-2-methylquinolin-6-yl]methyl]pyrimidine-2,4-diamine
CID 14570339
5-[(8-Methoxy-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine
CID 23323035
5-[(8-methoxy-1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]pyrimidine-2,4-diamine
CID 23323048
2,4-Diamino-5-(1,2,3,4-tetrahydro-8-methoxy-6-quinolylmethyl)pyrimidine
CID 23323056

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-8-methoxyquinazolin-6-yl)phenol?
The IUPAC name of 4-(2-amino-8-methoxyquinazolin-6-yl)phenol (CID 162423120) is 4-(2-amino-8-methoxyquinazolin-6-yl)phenol.
What is the SMILES notation for 4-(2-amino-8-methoxyquinazolin-6-yl)phenol?
The canonical SMILES for 4-(2-amino-8-methoxyquinazolin-6-yl)phenol is COc1cc(-c2ccc(O)cc2)cc2cnc(N)nc12.
What is the InChIKey of 4-(2-amino-8-methoxyquinazolin-6-yl)phenol?
The InChIKey is XMZXPVWZSUCWOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-20-13-7-10(9-2-4-12(19)5-3-9)6-11-8-17-15(16)18-14(11)13/h2-8,19H,1H3,(H2,16,17,18).
What are the key properties of 4-(2-amino-8-methoxyquinazolin-6-yl)phenol?
4-(2-amino-8-methoxyquinazolin-6-yl)phenol has a molecular weight of 267.29 g/mol, XLogP of 2.59, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-8-methoxyquinazolin-6-yl)phenol is sourced from PubChem (CID 162423120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).