2-chloro-8-methoxy-4-methylquinazoline

C10H9ClN2O — CID 59199295

IUPAC2-chloro-8-methoxy-4-methylquinazoline
SMILESCOc1cccc2c(C)nc(Cl)nc12
InChIInChI=1S/C10H9ClN2O/c1-6-7-4-3-5-8(14-2)9(7)13-10(11)12-6/h3-5H,1-2H3
InChIKeyFMSHPLJQHOFMGT-UHFFFAOYSA-N
MW208.65 g/mol
LogP2.60
Rot. Bonds1

About 2-chloro-8-methoxy-4-methylquinazoline

2-chloro-8-methoxy-4-methylquinazoline (PubChem CID 59199295) has the molecular formula C10H9ClN2O and a molecular weight of 208.65 g/mol. Its IUPAC name is 2-chloro-8-methoxy-4-methylquinazoline.

Molecular Properties

Compound Name2-chloro-8-methoxy-4-methylquinazoline
PubChem CID59199295
Molecular FormulaC10H9ClN2O
Molecular Weight208.65 g/mol
Exact Mass208.04
IUPAC Name2-chloro-8-methoxy-4-methylquinazoline
SMILESCOc1cccc2c(C)nc(Cl)nc12
InChIInChI=1S/C10H9ClN2O/c1-6-7-4-3-5-8(14-2)9(7)13-10(11)12-6/h3-5H,1-2H3
InChIKeyFMSHPLJQHOFMGT-UHFFFAOYSA-N
XLogP2.60
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-chloro-8-methoxyquinazolin-4-yl)ethanamine
CID 105499800
(8-methoxy-4-methylquinazolin-2-yl)methanamine
CID 84777278
4-chloro-8-methoxy-2-methyl-3-propan-2-ylquinoline
CID 62913697
1-(8-methoxy-4-methylquinazolin-2-yl)-N-methylmethanamine
CID 105471316
2-chloro-8-methoxy-N-(thiophen-2-ylmethyl)quinazolin-4-amine
CID 171562026
3-ethyl-8-methoxy-2-methylquinolin-4-amine
CID 62203733
4-chloro-8-methoxy-2-(trifluoromethyl)quinazoline
CID 34176280
N'-(2-chloro-8-methoxyquinazolin-4-yl)-3-hydroxybutanehydrazide
CID 90259926
2-chloro-6-methyl-5-naphthalen-1-yloxypyrimidin-4-amine
CID 87714361
2,4-dichloro-8-methoxy-3-phenylquinoline
CID 2780585
ethyl 4-chloro-8-methoxyquinazoline-2-carboxylate
CID 87073372
N-[(2-chlorophenyl)methyl]-8-methoxy-2-methylquinolin-4-amine
CID 19900495

Frequently Asked Questions

What is the IUPAC name of 2-chloro-8-methoxy-4-methylquinazoline?
The IUPAC name of 2-chloro-8-methoxy-4-methylquinazoline (CID 59199295) is 2-chloro-8-methoxy-4-methylquinazoline.
What is the SMILES notation for 2-chloro-8-methoxy-4-methylquinazoline?
The canonical SMILES for 2-chloro-8-methoxy-4-methylquinazoline is COc1cccc2c(C)nc(Cl)nc12.
What is the InChIKey of 2-chloro-8-methoxy-4-methylquinazoline?
The InChIKey is FMSHPLJQHOFMGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O/c1-6-7-4-3-5-8(14-2)9(7)13-10(11)12-6/h3-5H,1-2H3.
What are the key properties of 2-chloro-8-methoxy-4-methylquinazoline?
2-chloro-8-methoxy-4-methylquinazoline has a molecular weight of 208.65 g/mol, XLogP of 2.60, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-8-methoxy-4-methylquinazoline is sourced from PubChem (CID 59199295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).