5,7-dimethoxy-3-methylquinolin-2-amine

C12H14N2O2 — CID 63232255

IUPAC5,7-dimethoxy-3-methylquinolin-2-amine
SMILESCOc1cc(OC)c2cc(C)c(N)nc2c1
InChIInChI=1S/C12H14N2O2/c1-7-4-9-10(14-12(7)13)5-8(15-2)6-11(9)16-3/h4-6H,1-3H3,(H2,13,14)
InChIKeyIFGQMRMEZXCQHY-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.14
Rot. Bonds2

About 5,7-dimethoxy-3-methylquinolin-2-amine

5,7-dimethoxy-3-methylquinolin-2-amine (PubChem CID 63232255) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 5,7-dimethoxy-3-methylquinolin-2-amine.

Molecular Properties

Compound Name5,7-dimethoxy-3-methylquinolin-2-amine
PubChem CID63232255
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name5,7-dimethoxy-3-methylquinolin-2-amine
SMILESCOc1cc(OC)c2cc(C)c(N)nc2c1
InChIInChI=1S/C12H14N2O2/c1-7-4-9-10(14-12(7)13)5-8(15-2)6-11(9)16-3/h4-6H,1-3H3,(H2,13,14)
InChIKeyIFGQMRMEZXCQHY-UHFFFAOYSA-N
XLogP2.14
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,3,6,8-tetramethoxyacridine
CID 175793272
5,7-dimethoxy-2-methylquinazolin-4-amine
CID 121232340
(3-ethyl-5,7-dimethoxyquinolin-2-yl)hydrazine
CID 63233121
3,5,7-trimethylquinolin-2-amine;hydrochloride
CID 43865999
2,4-dimethoxy-6-methylaniline;hydrate
CID 172746341
5,7-dimethoxyquinolin-3-ol
CID 10081664
7-methoxy-4-methylquinolin-2-amine
CID 53485904
5,6,7-trifluoro-3-methylquinolin-2-amine
CID 63232439
3-ethyl-5,7-dimethoxy-2-methylquinolin-4-amine
CID 62203590
2-(5,7-dimethoxyquinolin-2-yl)acetonitrile
CID 84625416
6,8-dimethoxy-3-methylisoquinoline
CID 134913416
3,5-dimethyl-2,6-bis(2,4,6-trimethoxyphenyl)aniline
CID 102009274

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethoxy-3-methylquinolin-2-amine?
The IUPAC name of 5,7-dimethoxy-3-methylquinolin-2-amine (CID 63232255) is 5,7-dimethoxy-3-methylquinolin-2-amine.
What is the SMILES notation for 5,7-dimethoxy-3-methylquinolin-2-amine?
The canonical SMILES for 5,7-dimethoxy-3-methylquinolin-2-amine is COc1cc(OC)c2cc(C)c(N)nc2c1.
What is the InChIKey of 5,7-dimethoxy-3-methylquinolin-2-amine?
The InChIKey is IFGQMRMEZXCQHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-7-4-9-10(14-12(7)13)5-8(15-2)6-11(9)16-3/h4-6H,1-3H3,(H2,13,14).
What are the key properties of 5,7-dimethoxy-3-methylquinolin-2-amine?
5,7-dimethoxy-3-methylquinolin-2-amine has a molecular weight of 218.26 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethoxy-3-methylquinolin-2-amine is sourced from PubChem (CID 63232255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).