6-methoxy-2-methylquinazoline

C10H10N2O — CID 54578216

IUPAC6-methoxy-2-methylquinazoline
SMILESCOc1ccc2nc(C)ncc2c1
InChIInChI=1S/C10H10N2O/c1-7-11-6-8-5-9(13-2)3-4-10(8)12-7/h3-6H,1-2H3
InChIKeyFOONPDRKBRIVHM-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.95
Rot. Bonds1

About 6-methoxy-2-methylquinazoline

6-methoxy-2-methylquinazoline (PubChem CID 54578216) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 6-methoxy-2-methylquinazoline.

Molecular Properties

Compound Name6-methoxy-2-methylquinazoline
PubChem CID54578216
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name6-methoxy-2-methylquinazoline
SMILESCOc1ccc2nc(C)ncc2c1
InChIInChI=1S/C10H10N2O/c1-7-11-6-8-5-9(13-2)3-4-10(8)12-7/h3-6H,1-2H3
InChIKeyFOONPDRKBRIVHM-UHFFFAOYSA-N
XLogP1.95
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(6-methoxyquinazolin-2-yl)-N-methylethanamine
CID 105471328
3-fluoro-7-methoxyisoquinoline
CID 131700060
2-methylbenzo[g]quinazoline
CID 58939707
N-butyl-6-methoxyquinazolin-2-amine
CID 141287869
2-amino-2-(6-methoxyquinazolin-2-yl)propan-1-ol
CID 68603521
6-(2,6-dichloro-3,5-dimethoxyphenyl)-2-methylquinazoline
CID 118048952
6-ethynyl-2-methylquinazoline
CID 143712474
N-[(6-methoxyquinazolin-2-yl)methyl]propan-1-amine
CID 146331836
2-(2,2-diphenylethyl)-6-methoxyquinazoline
CID 154407491
3-fluoro-6-methoxy-2-methylquinoline
CID 89223203
(6-methoxyquinolin-3-yl)carbamic acid
CID 22326813
7-methoxy-N-methylpyrimido[4,5-b]quinolin-2-amine
CID 84629665

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methylquinazoline?
The IUPAC name of 6-methoxy-2-methylquinazoline (CID 54578216) is 6-methoxy-2-methylquinazoline.
What is the SMILES notation for 6-methoxy-2-methylquinazoline?
The canonical SMILES for 6-methoxy-2-methylquinazoline is COc1ccc2nc(C)ncc2c1.
What is the InChIKey of 6-methoxy-2-methylquinazoline?
The InChIKey is FOONPDRKBRIVHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7-11-6-8-5-9(13-2)3-4-10(8)12-7/h3-6H,1-2H3.
What are the key properties of 6-methoxy-2-methylquinazoline?
6-methoxy-2-methylquinazoline has a molecular weight of 174.20 g/mol, XLogP of 1.95, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methylquinazoline is sourced from PubChem (CID 54578216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).