2-(4-amino-6-methoxyquinazolin-2-yl)ethanol

C11H13N3O2 — CID 105473832

IUPAC2-(4-amino-6-methoxyquinazolin-2-yl)ethanol
SMILESCOc1ccc2nc(CCO)nc(N)c2c1
InChIInChI=1S/C11H13N3O2/c1-16-7-2-3-9-8(6-7)11(12)14-10(13-9)4-5-15/h2-3,6,15H,4-5H2,1H3,(H2,12,13,14)
InChIKeyNHJZKUPPZXUKPZ-UHFFFAOYSA-N
MW219.24 g/mol
LogP0.76
Rot. Bonds3

About 2-(4-amino-6-methoxyquinazolin-2-yl)ethanol

2-(4-amino-6-methoxyquinazolin-2-yl)ethanol (PubChem CID 105473832) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 2-(4-amino-6-methoxyquinazolin-2-yl)ethanol.

Molecular Properties

Compound Name2-(4-amino-6-methoxyquinazolin-2-yl)ethanol
PubChem CID105473832
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name2-(4-amino-6-methoxyquinazolin-2-yl)ethanol
SMILESCOc1ccc2nc(CCO)nc(N)c2c1
InChIInChI=1S/C11H13N3O2/c1-16-7-2-3-9-8(6-7)11(12)14-10(13-9)4-5-15/h2-3,6,15H,4-5H2,1H3,(H2,12,13,14)
InChIKeyNHJZKUPPZXUKPZ-UHFFFAOYSA-N
XLogP0.76
TPSA81.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(4-amino-6-methoxyquinazolin-2-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-amino-6-chloroquinazolin-2-yl)ethanol
CID 105481482
2-(2-aminoethyl)-7-methoxyquinazolin-4-amine
CID 105472508
4-amino-6-methoxyquinazoline-2-carboxylic acid
CID 105473523
4-chloro-6-methoxy-2-propylquinazoline
CID 106584452
2-(4-amino-6-methoxyquinazolin-2-yl)phenol
CID 137271406
2-ethyl-6-phenoxyquinazolin-4-amine
CID 106584239
3-(2,7-dimethoxyacridin-9-yl)oxypropan-1-amine
CID 53475922
(6-methoxy-4-methylquinolin-2-yl)methanol
CID 82576399
[3-(aminomethyl)-4-ethyl-6-methoxyquinolin-2-yl]methanol
CID 56600408
2-(5-chloro-2-methylphenyl)-6-methoxyquinazolin-4-amine
CID 82875655
(4-aminoquinazolin-2-yl)methyl 4-methoxybenzoate
CID 9451944
2-(3-chlorothiophen-2-yl)-6-methoxyquinazolin-4-amine
CID 80641658

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-6-methoxyquinazolin-2-yl)ethanol?
The IUPAC name of 2-(4-amino-6-methoxyquinazolin-2-yl)ethanol (CID 105473832) is 2-(4-amino-6-methoxyquinazolin-2-yl)ethanol.
What is the SMILES notation for 2-(4-amino-6-methoxyquinazolin-2-yl)ethanol?
The canonical SMILES for 2-(4-amino-6-methoxyquinazolin-2-yl)ethanol is COc1ccc2nc(CCO)nc(N)c2c1.
What is the InChIKey of 2-(4-amino-6-methoxyquinazolin-2-yl)ethanol?
The InChIKey is NHJZKUPPZXUKPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-16-7-2-3-9-8(6-7)11(12)14-10(13-9)4-5-15/h2-3,6,15H,4-5H2,1H3,(H2,12,13,14).
What are the key properties of 2-(4-amino-6-methoxyquinazolin-2-yl)ethanol?
2-(4-amino-6-methoxyquinazolin-2-yl)ethanol has a molecular weight of 219.24 g/mol, XLogP of 0.76, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-6-methoxyquinazolin-2-yl)ethanol is sourced from PubChem (CID 105473832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).