6-iodo-4-methoxy-2-methylquinoline

C11H10INO — CID 82581194

IUPAC6-iodo-4-methoxy-2-methylquinoline
SMILESCOc1cc(C)nc2ccc(I)cc12
InChIInChI=1S/C11H10INO/c1-7-5-11(14-2)9-6-8(12)3-4-10(9)13-7/h3-6H,1-2H3
InChIKeyHNEJKKVJPXWBDC-UHFFFAOYSA-N
MW299.11 g/mol
LogP3.16
Rot. Bonds1

About 6-iodo-4-methoxy-2-methylquinoline

6-iodo-4-methoxy-2-methylquinoline (PubChem CID 82581194) has the molecular formula C11H10INO and a molecular weight of 299.11 g/mol. Its IUPAC name is 6-iodo-4-methoxy-2-methylquinoline.

Molecular Properties

Compound Name6-iodo-4-methoxy-2-methylquinoline
PubChem CID82581194
Molecular FormulaC11H10INO
Molecular Weight299.11 g/mol
Exact Mass298.98
IUPAC Name6-iodo-4-methoxy-2-methylquinoline
SMILESCOc1cc(C)nc2ccc(I)cc12
InChIInChI=1S/C11H10INO/c1-7-5-11(14-2)9-6-8(12)3-4-10(9)13-7/h3-6H,1-2H3
InChIKeyHNEJKKVJPXWBDC-UHFFFAOYSA-N
XLogP3.16
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.11
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

6-iodo-2-methylquinolin-4-amine
CID 62201802
4-methoxy-2-methyl-6-nitroquinoline
CID 46708178
ethyl 4-methoxy-2-methylquinoline-6-carboxylate
CID 23877743
4-(4-methoxy-2-methylquinolin-6-yl)-1,4-oxazepane
CID 166834682
3-(4-methoxy-2-methylquinolin-6-yl)-2,2-dimethylpropan-1-amine
CID 82577143
7-bromo-4-methoxy-2-methylquinoline
CID 82581190
7-chloro-4-methoxy-2-methylquinoline
CID 82581159
6-iodo-2-methylquinoline-4-carboxamide
CID 12511256
methyl 3-(6-iodo-2-methylquinolin-4-yl)propanoate
CID 82578245
N-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide
CID 44533592
2,4-dimethoxy-6-methylquinoline
CID 5326166
2-iodo-4-methoxy-6-methyl-3-(trifluoromethoxy)pyridine
CID 130112544

Frequently Asked Questions

What is the IUPAC name of 6-iodo-4-methoxy-2-methylquinoline?
The IUPAC name of 6-iodo-4-methoxy-2-methylquinoline (CID 82581194) is 6-iodo-4-methoxy-2-methylquinoline.
What is the SMILES notation for 6-iodo-4-methoxy-2-methylquinoline?
The canonical SMILES for 6-iodo-4-methoxy-2-methylquinoline is COc1cc(C)nc2ccc(I)cc12.
What is the InChIKey of 6-iodo-4-methoxy-2-methylquinoline?
The InChIKey is HNEJKKVJPXWBDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10INO/c1-7-5-11(14-2)9-6-8(12)3-4-10(9)13-7/h3-6H,1-2H3.
What are the key properties of 6-iodo-4-methoxy-2-methylquinoline?
6-iodo-4-methoxy-2-methylquinoline has a molecular weight of 299.11 g/mol, XLogP of 3.16, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-iodo-4-methoxy-2-methylquinoline is sourced from PubChem (CID 82581194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).