7-bromo-4-methoxy-2-methylquinoline

C11H10BrNO — CID 82581190

IUPAC7-bromo-4-methoxy-2-methylquinoline
SMILESCOc1cc(C)nc2cc(Br)ccc12
InChIInChI=1S/C11H10BrNO/c1-7-5-11(14-2)9-4-3-8(12)6-10(9)13-7/h3-6H,1-2H3
InChIKeyYUSDBWACQLOTQV-UHFFFAOYSA-N
MW252.11 g/mol
LogP3.31
Rot. Bonds1

About 7-bromo-4-methoxy-2-methylquinoline

7-bromo-4-methoxy-2-methylquinoline (PubChem CID 82581190) has the molecular formula C11H10BrNO and a molecular weight of 252.11 g/mol. Its IUPAC name is 7-bromo-4-methoxy-2-methylquinoline.

Molecular Properties

Compound Name7-bromo-4-methoxy-2-methylquinoline
PubChem CID82581190
Molecular FormulaC11H10BrNO
Molecular Weight252.11 g/mol
Exact Mass250.99
IUPAC Name7-bromo-4-methoxy-2-methylquinoline
SMILESCOc1cc(C)nc2cc(Br)ccc12
InChIInChI=1S/C11H10BrNO/c1-7-5-11(14-2)9-4-3-8(12)6-10(9)13-7/h3-6H,1-2H3
InChIKeyYUSDBWACQLOTQV-UHFFFAOYSA-N
XLogP3.31
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.11
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-bromo-2-chloro-4-methoxyquinoline
CID 86036464
7-chloro-4-methoxy-2-methylquinoline
CID 82581159
7-bromo-4-chloro-2-methylquinoline
CID 17040020
7-bromo-2-methoxy-4-methylquinoline
CID 14570305
(7-bromo-2-methylquinolin-4-yl)hydrazine
CID 17040022
6-iodo-4-methoxy-2-methylquinoline
CID 82581194
2,7-dibromo-11,12-dimethoxyphenanthro[9,10-b]quinoxaline
CID 101448354
4-bromo-7-methoxy-2-methylquinoline
CID 11550580
2,4-dimethoxy-7-methylquinoline
CID 70166740
(7-bromo-2-methylquinolin-4-yl)-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
CID 112838781
6-bromo-4-methoxy-1-methylnaphthalen-2-ol
CID 139719287
4-methoxy-2-methyl-6-nitroquinoline
CID 46708178

Frequently Asked Questions

What is the IUPAC name of 7-bromo-4-methoxy-2-methylquinoline?
The IUPAC name of 7-bromo-4-methoxy-2-methylquinoline (CID 82581190) is 7-bromo-4-methoxy-2-methylquinoline.
What is the SMILES notation for 7-bromo-4-methoxy-2-methylquinoline?
The canonical SMILES for 7-bromo-4-methoxy-2-methylquinoline is COc1cc(C)nc2cc(Br)ccc12.
What is the InChIKey of 7-bromo-4-methoxy-2-methylquinoline?
The InChIKey is YUSDBWACQLOTQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrNO/c1-7-5-11(14-2)9-4-3-8(12)6-10(9)13-7/h3-6H,1-2H3.
What are the key properties of 7-bromo-4-methoxy-2-methylquinoline?
7-bromo-4-methoxy-2-methylquinoline has a molecular weight of 252.11 g/mol, XLogP of 3.31, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-4-methoxy-2-methylquinoline is sourced from PubChem (CID 82581190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).