2-methoxy-N-(quinolin-2-ylmethyl)pyridin-3-amine

C16H15N3O — CID 64955346

IUPAC2-methoxy-N-(quinolin-2-ylmethyl)pyridin-3-amine
SMILESCOc1ncccc1NCc1ccc2ccccc2n1
InChIInChI=1S/C16H15N3O/c1-20-16-15(7-4-10-17-16)18-11-13-9-8-12-5-2-3-6-14(12)19-13/h2-10,18H,11H2,1H3
InChIKeyQWNSOAQREUMQFR-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.25
Rot. Bonds4

About 2-methoxy-N-(quinolin-2-ylmethyl)pyridin-3-amine

2-methoxy-N-(quinolin-2-ylmethyl)pyridin-3-amine (PubChem CID 64955346) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-methoxy-N-(quinolin-2-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name2-methoxy-N-(quinolin-2-ylmethyl)pyridin-3-amine
PubChem CID64955346
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name2-methoxy-N-(quinolin-2-ylmethyl)pyridin-3-amine
SMILESCOc1ncccc1NCc1ccc2ccccc2n1
InChIInChI=1S/C16H15N3O/c1-20-16-15(7-4-10-17-16)18-11-13-9-8-12-5-2-3-6-14(12)19-13/h2-10,18H,11H2,1H3
InChIKeyQWNSOAQREUMQFR-UHFFFAOYSA-N
XLogP3.25
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-N-(quinolin-2-ylmethyl)aniline
CID 28774803
2-methylsulfanyl-N-(quinolin-2-ylmethyl)aniline
CID 60680732
2,3,4-trifluoro-N-(quinolin-2-ylmethyl)aniline
CID 28774815
N-(isoquinolin-6-ylmethyl)-2-methoxypyridin-3-amine
CID 107037935
2-methoxy-N-[(2-methylpyrazol-3-yl)methyl]pyridin-3-amine
CID 43721974
N-[(3-methyl-2-pyridinyl)methyl]-1-quinolin-2-ylmethanamine
CID 63306755
3-bromo-5-methoxy-N-(quinolin-2-ylmethyl)aniline
CID 82860064
3-fluoro-4-methoxy-N-(quinolin-2-ylmethyl)aniline
CID 43380780
2-methoxy-5-(quinolin-2-ylmethylamino)phenol
CID 64955663
3-chloro-4-methoxy-N-(quinolin-2-ylmethyl)aniline
CID 28774802
N-[(3-fluorophenyl)methyl]-2-methoxypyridin-3-amine
CID 43721741
[5-[[(2-methoxy-3-pyridinyl)amino]methyl]furan-2-yl]methanol
CID 64579186

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(quinolin-2-ylmethyl)pyridin-3-amine?
The IUPAC name of 2-methoxy-N-(quinolin-2-ylmethyl)pyridin-3-amine (CID 64955346) is 2-methoxy-N-(quinolin-2-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 2-methoxy-N-(quinolin-2-ylmethyl)pyridin-3-amine?
The canonical SMILES for 2-methoxy-N-(quinolin-2-ylmethyl)pyridin-3-amine is COc1ncccc1NCc1ccc2ccccc2n1.
What is the InChIKey of 2-methoxy-N-(quinolin-2-ylmethyl)pyridin-3-amine?
The InChIKey is QWNSOAQREUMQFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-20-16-15(7-4-10-17-16)18-11-13-9-8-12-5-2-3-6-14(12)19-13/h2-10,18H,11H2,1H3.
What are the key properties of 2-methoxy-N-(quinolin-2-ylmethyl)pyridin-3-amine?
2-methoxy-N-(quinolin-2-ylmethyl)pyridin-3-amine has a molecular weight of 265.32 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(quinolin-2-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 64955346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).