6-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-3-amine

C15H18N2O2 — CID 23440804

IUPAC6-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-3-amine
SMILESCOc1cccc(CCNc2ccc(OC)nc2)c1
InChIInChI=1S/C15H18N2O2/c1-18-14-5-3-4-12(10-14)8-9-16-13-6-7-15(19-2)17-11-13/h3-7,10-11,16H,8-9H2,1-2H3
InChIKeyPPMKICCOPNJPJC-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.75
Rot. Bonds6

About 6-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-3-amine

6-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-3-amine (PubChem CID 23440804) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 6-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-3-amine
PubChem CID23440804
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name6-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-3-amine
SMILESCOc1cccc(CCNc2ccc(OC)nc2)c1
InChIInChI=1S/C15H18N2O2/c1-18-14-5-3-4-12(10-14)8-9-16-13-6-7-15(19-2)17-11-13/h3-7,10-11,16H,8-9H2,1-2H3
InChIKeyPPMKICCOPNJPJC-UHFFFAOYSA-N
XLogP2.75
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-[2-(3-methoxyphenyl)ethylamino]-2-pyridinyl]methanesulfonamide
CID 113028442
N'-hydroxy-5-[2-(3-methoxyphenyl)ethylamino]pyridine-2-carboximidamide
CID 177365516
5-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine
CID 104861065
N-[5-[2-(3-methoxyphenyl)ethylamino]-2-pyridinyl]cyclopropanecarboxamide
CID 113028392
N-(2,6-difluorophenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109192723
[5-[2-(3-methoxyphenyl)ethylamino]-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109181814
5-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide
CID 109192679
4-cyclopropyl-N-[2-(3-methoxyphenyl)ethyl]aniline
CID 166807516
N-[5-[2-(3-methoxyphenyl)ethylamino]-2-pyridinyl]-3-methylbenzenesulfonamide
CID 113028450
5-[2-(3-methoxyphenyl)ethylamino]-N-prop-2-enylpyridine-2-carboxamide
CID 109180271
3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine
CID 103741704
4-fluoro-N-[6-[2-(3-methoxyphenyl)ethylamino]-3-pyridinyl]benzamide
CID 113013432

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-3-amine?
The IUPAC name of 6-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-3-amine (CID 23440804) is 6-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-3-amine.
What is the SMILES notation for 6-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-3-amine?
The canonical SMILES for 6-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-3-amine is COc1cccc(CCNc2ccc(OC)nc2)c1.
What is the InChIKey of 6-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-3-amine?
The InChIKey is PPMKICCOPNJPJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-18-14-5-3-4-12(10-14)8-9-16-13-6-7-15(19-2)17-11-13/h3-7,10-11,16H,8-9H2,1-2H3.
What are the key properties of 6-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-3-amine?
6-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-3-amine has a molecular weight of 258.32 g/mol, XLogP of 2.75, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-3-amine is sourced from PubChem (CID 23440804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).