3-methoxy-6-quinolin-3-ylpyridin-2-amine

C15H13N3O — CID 82556278

IUPAC3-methoxy-6-quinolin-3-ylpyridin-2-amine
SMILESCOc1ccc(-c2cnc3ccccc3c2)nc1N
InChIInChI=1S/C15H13N3O/c1-19-14-7-6-13(18-15(14)16)11-8-10-4-2-3-5-12(10)17-9-11/h2-9H,1H3,(H2,16,18)
InChIKeyWTSPLCPCNVQHJP-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.89
Rot. Bonds2

About 3-methoxy-6-quinolin-3-ylpyridin-2-amine

3-methoxy-6-quinolin-3-ylpyridin-2-amine (PubChem CID 82556278) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 3-methoxy-6-quinolin-3-ylpyridin-2-amine.

Molecular Properties

Compound Name3-methoxy-6-quinolin-3-ylpyridin-2-amine
PubChem CID82556278
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name3-methoxy-6-quinolin-3-ylpyridin-2-amine
SMILESCOc1ccc(-c2cnc3ccccc3c2)nc1N
InChIInChI=1S/C15H13N3O/c1-19-14-7-6-13(18-15(14)16)11-8-10-4-2-3-5-12(10)17-9-11/h2-9H,1H3,(H2,16,18)
InChIKeyWTSPLCPCNVQHJP-UHFFFAOYSA-N
XLogP2.89
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(6-methoxypyridazin-3-yl)quinoline
CID 72888998
3-(2-methoxypyrimidin-5-yl)quinoline
CID 101347673
3-(3,4-dimethoxyphenyl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 46944955
5-quinolin-3-ylpyrazin-2-amine
CID 29188711
6-(3-aminophenyl)-3-methoxypyridin-2-amine
CID 82556270
6-(4-tert-butylphenyl)-3-methoxypyridin-2-amine
CID 82556285
4-(6-amino-5-methoxy-2-pyridinyl)benzoic acid
CID 82556304
1-(3,4-dimethoxy-5-quinolin-3-ylphenyl)ethanone
CID 110447723
2-(2,3-dimethoxy-5-quinolin-3-ylphenyl)ethanamine
CID 39226750
3-(3,4-dimethoxyphenyl)quinolin-2-amine
CID 1480774
2-quinolin-3-ylaniline
CID 4134401
1-(2-methoxyphenyl)-1-quinolin-3-ylethanol
CID 60924956

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-6-quinolin-3-ylpyridin-2-amine?
The IUPAC name of 3-methoxy-6-quinolin-3-ylpyridin-2-amine (CID 82556278) is 3-methoxy-6-quinolin-3-ylpyridin-2-amine.
What is the SMILES notation for 3-methoxy-6-quinolin-3-ylpyridin-2-amine?
The canonical SMILES for 3-methoxy-6-quinolin-3-ylpyridin-2-amine is COc1ccc(-c2cnc3ccccc3c2)nc1N.
What is the InChIKey of 3-methoxy-6-quinolin-3-ylpyridin-2-amine?
The InChIKey is WTSPLCPCNVQHJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-19-14-7-6-13(18-15(14)16)11-8-10-4-2-3-5-12(10)17-9-11/h2-9H,1H3,(H2,16,18).
What are the key properties of 3-methoxy-6-quinolin-3-ylpyridin-2-amine?
3-methoxy-6-quinolin-3-ylpyridin-2-amine has a molecular weight of 251.29 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-6-quinolin-3-ylpyridin-2-amine is sourced from PubChem (CID 82556278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).