3-(2-methoxyquinolin-3-yl)-6-methylpyridin-2-amine

C16H15N3O — CID 155911267

IUPAC3-(2-methoxyquinolin-3-yl)-6-methylpyridin-2-amine
SMILESCOc1nc2ccccc2cc1-c1ccc(C)nc1N
InChIInChI=1S/C16H15N3O/c1-10-7-8-12(15(17)18-10)13-9-11-5-3-4-6-14(11)19-16(13)20-2/h3-9H,1-2H3,(H2,17,18)
InChIKeySNGFQCRTVBNSCE-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.20
Rot. Bonds2

About 3-(2-methoxyquinolin-3-yl)-6-methylpyridin-2-amine

3-(2-methoxyquinolin-3-yl)-6-methylpyridin-2-amine (PubChem CID 155911267) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 3-(2-methoxyquinolin-3-yl)-6-methylpyridin-2-amine.

Molecular Properties

Compound Name3-(2-methoxyquinolin-3-yl)-6-methylpyridin-2-amine
PubChem CID155911267
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name3-(2-methoxyquinolin-3-yl)-6-methylpyridin-2-amine
SMILESCOc1nc2ccccc2cc1-c1ccc(C)nc1N
InChIInChI=1S/C16H15N3O/c1-10-7-8-12(15(17)18-10)13-9-11-5-3-4-6-14(11)19-16(13)20-2/h3-9H,1-2H3,(H2,17,18)
InChIKeySNGFQCRTVBNSCE-UHFFFAOYSA-N
XLogP3.20
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-methoxyquinolin-3-yl)pyridin-4-amine
CID 50957760
5-fluoro-2-(2-methoxyquinolin-3-yl)phenol
CID 155917206
5-(2-methoxyquinolin-3-yl)-2,4-dimethyl-1,3-thiazole
CID 155914367
3-(1H-indol-2-yl)-2-methoxyquinoline
CID 86101824
acetic acid;3-fluoro-4-(2-methoxyquinolin-3-yl)benzenesulfonamide
CID 163341326
2-methoxyacridin-3-amine
CID 150218886
3-(3-fluoro-2-pyridinyl)-2-methoxyquinoline
CID 155909889
3-(3,4-dimethoxyphenyl)quinolin-2-amine
CID 1480774
3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine
CID 77091100
6-(2-methoxyquinolin-3-yl)-N-methylpyridazin-3-amine
CID 155918224
2-methoxy-3-(2-propyl-1,2,4-triazol-3-yl)quinoline
CID 155917397
2-methoxy-3-(2H-triazolo[4,5-b]pyridin-6-yl)quinoline
CID 155911258

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyquinolin-3-yl)-6-methylpyridin-2-amine?
The IUPAC name of 3-(2-methoxyquinolin-3-yl)-6-methylpyridin-2-amine (CID 155911267) is 3-(2-methoxyquinolin-3-yl)-6-methylpyridin-2-amine.
What is the SMILES notation for 3-(2-methoxyquinolin-3-yl)-6-methylpyridin-2-amine?
The canonical SMILES for 3-(2-methoxyquinolin-3-yl)-6-methylpyridin-2-amine is COc1nc2ccccc2cc1-c1ccc(C)nc1N.
What is the InChIKey of 3-(2-methoxyquinolin-3-yl)-6-methylpyridin-2-amine?
The InChIKey is SNGFQCRTVBNSCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-10-7-8-12(15(17)18-10)13-9-11-5-3-4-6-14(11)19-16(13)20-2/h3-9H,1-2H3,(H2,17,18).
What are the key properties of 3-(2-methoxyquinolin-3-yl)-6-methylpyridin-2-amine?
3-(2-methoxyquinolin-3-yl)-6-methylpyridin-2-amine has a molecular weight of 265.32 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyquinolin-3-yl)-6-methylpyridin-2-amine is sourced from PubChem (CID 155911267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).