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

C16H20N2O2 — CID 107851217

IUPAC6-ethoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine
SMILESCCOc1cccc(NCCc2cccc(OC)c2)n1
InChIInChI=1S/C16H20N2O2/c1-3-20-16-9-5-8-15(18-16)17-11-10-13-6-4-7-14(12-13)19-2/h4-9,12H,3,10-11H2,1-2H3,(H,17,18)
InChIKeyVXGSJZIXKDFWHP-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.14
Rot. Bonds7

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

6-ethoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine (PubChem CID 107851217) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 6-ethoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name6-ethoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine
PubChem CID107851217
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name6-ethoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine
SMILESCCOc1cccc(NCCc2cccc(OC)c2)n1
InChIInChI=1S/C16H20N2O2/c1-3-20-16-9-5-8-15(18-16)17-11-10-13-6-4-7-14(12-13)19-2/h4-9,12H,3,10-11H2,1-2H3,(H,17,18)
InChIKeyVXGSJZIXKDFWHP-UHFFFAOYSA-N
XLogP3.14
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-[2-(3-methoxyphenyl)ethyl]-2-N-methylpyridine-2,6-diamine
CID 107855522
6-N-butyl-4-N-[2-(3-methoxyphenyl)ethyl]pyrimidine-4,6-diamine
CID 112855106
5-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine
CID 104861065
6-ethoxy-N-(3-methoxypropyl)pyridin-2-amine
CID 63590219
4-N-[2-(3-methoxyphenyl)ethyl]-2-N-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4-diamine
CID 112895126
6-ethoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine
CID 66324894
N-(2-chloroethyl)-6-ethoxypyridin-2-amine
CID 65029665
4-N-[2-(3-methoxyphenyl)ethyl]-2-N-(pyridin-4-ylmethyl)pyrimidine-2,4-diamine
CID 112893824
6-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-3-amine
CID 23440804
4-N-[2-(3-methoxyphenyl)ethyl]-2-methylpyrimidine-4,6-diamine
CID 107855538
2-N-[2-(3-methoxyphenyl)ethyl]-4-N-(3-methylbutyl)pyrimidine-2,4-diamine
CID 112895255
4-N-[2-(3-methoxyphenyl)ethyl]-2-N-(3-methylbutyl)pyrimidine-2,4-diamine
CID 112895145

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine?
The IUPAC name of 6-ethoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine (CID 107851217) is 6-ethoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine.
What is the SMILES notation for 6-ethoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine?
The canonical SMILES for 6-ethoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine is CCOc1cccc(NCCc2cccc(OC)c2)n1.
What is the InChIKey of 6-ethoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine?
The InChIKey is VXGSJZIXKDFWHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-3-20-16-9-5-8-15(18-16)17-11-10-13-6-4-7-14(12-13)19-2/h4-9,12H,3,10-11H2,1-2H3,(H,17,18).
What are the key properties of 6-ethoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine?
6-ethoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine has a molecular weight of 272.35 g/mol, XLogP of 3.14, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 107851217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).