2-amino-2-(6-methoxyquinazolin-2-yl)propan-1-ol

C12H15N3O2 — CID 68603521

IUPAC2-amino-2-(6-methoxyquinazolin-2-yl)propan-1-ol
SMILESCOc1ccc2nc(C(C)(N)CO)ncc2c1
InChIInChI=1S/C12H15N3O2/c1-12(13,7-16)11-14-6-8-5-9(17-2)3-4-10(8)15-11/h3-6,16H,7,13H2,1-2H3
InChIKeyZFOISZAZDCHHOR-UHFFFAOYSA-N
MW233.27 g/mol
LogP0.80
Rot. Bonds3

About 2-amino-2-(6-methoxyquinazolin-2-yl)propan-1-ol

2-amino-2-(6-methoxyquinazolin-2-yl)propan-1-ol (PubChem CID 68603521) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is 2-amino-2-(6-methoxyquinazolin-2-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-2-(6-methoxyquinazolin-2-yl)propan-1-ol
PubChem CID68603521
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name2-amino-2-(6-methoxyquinazolin-2-yl)propan-1-ol
SMILESCOc1ccc2nc(C(C)(N)CO)ncc2c1
InChIInChI=1S/C12H15N3O2/c1-12(13,7-16)11-14-6-8-5-9(17-2)3-4-10(8)15-11/h3-6,16H,7,13H2,1-2H3
InChIKeyZFOISZAZDCHHOR-UHFFFAOYSA-N
XLogP0.80
TPSA81.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-2-[6-(4-tert-butylcyclohexyl)oxyquinazolin-2-yl]propan-1-ol
CID 68605408
6-methoxy-2-methylquinazoline
CID 54578216
ethane;(6-methoxyquinolin-3-yl)methanol
CID 174710700
N-butyl-6-methoxyquinazolin-2-amine
CID 141287869
(7-methoxyisoquinolin-3-yl)methanol
CID 133056400
2-amino-2-(2-fluoro-5-methoxyphenyl)propan-1-ol
CID 55271150
N-(2-hydroxyethyl)-6-methoxyquinoline-3-carboxamide
CID 110489941
N-[(6-methoxyquinazolin-2-yl)methyl]propan-1-amine
CID 146331836
2-(2,2-diphenylethyl)-6-methoxyquinazoline
CID 154407491
methyl 3-(6-methoxyquinolin-3-yl)-3-oxopropanoate
CID 82665608
1-(6-methoxyquinazolin-2-yl)-N-methylethanamine
CID 105471328
2-[4-[3-(6-methoxyquinazolin-2-yl)oxypropyl]piperazin-1-yl]ethanol;hydrochloride
CID 157322851

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(6-methoxyquinazolin-2-yl)propan-1-ol?
The IUPAC name of 2-amino-2-(6-methoxyquinazolin-2-yl)propan-1-ol (CID 68603521) is 2-amino-2-(6-methoxyquinazolin-2-yl)propan-1-ol.
What is the SMILES notation for 2-amino-2-(6-methoxyquinazolin-2-yl)propan-1-ol?
The canonical SMILES for 2-amino-2-(6-methoxyquinazolin-2-yl)propan-1-ol is COc1ccc2nc(C(C)(N)CO)ncc2c1.
What is the InChIKey of 2-amino-2-(6-methoxyquinazolin-2-yl)propan-1-ol?
The InChIKey is ZFOISZAZDCHHOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-12(13,7-16)11-14-6-8-5-9(17-2)3-4-10(8)15-11/h3-6,16H,7,13H2,1-2H3.
What are the key properties of 2-amino-2-(6-methoxyquinazolin-2-yl)propan-1-ol?
2-amino-2-(6-methoxyquinazolin-2-yl)propan-1-ol has a molecular weight of 233.27 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(6-methoxyquinazolin-2-yl)propan-1-ol is sourced from PubChem (CID 68603521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).