6-phenoxy-2-(2-phenylethoxy)pyridin-3-amine

C19H18N2O2 — CID 67669130

IUPAC6-phenoxy-2-(2-phenylethoxy)pyridin-3-amine
SMILESNc1ccc(Oc2ccccc2)nc1OCCc1ccccc1
InChIInChI=1S/C19H18N2O2/c20-17-11-12-18(23-16-9-5-2-6-10-16)21-19(17)22-14-13-15-7-3-1-4-8-15/h1-12H,13-14,20H2
InChIKeyXNAUIKLABAUUHC-UHFFFAOYSA-N
MW306.37 g/mol
LogP4.08
Rot. Bonds6

About 6-phenoxy-2-(2-phenylethoxy)pyridin-3-amine

6-phenoxy-2-(2-phenylethoxy)pyridin-3-amine (PubChem CID 67669130) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 6-phenoxy-2-(2-phenylethoxy)pyridin-3-amine.

Molecular Properties

Compound Name6-phenoxy-2-(2-phenylethoxy)pyridin-3-amine
PubChem CID67669130
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name6-phenoxy-2-(2-phenylethoxy)pyridin-3-amine
SMILESNc1ccc(Oc2ccccc2)nc1OCCc1ccccc1
InChIInChI=1S/C19H18N2O2/c20-17-11-12-18(23-16-9-5-2-6-10-16)21-19(17)22-14-13-15-7-3-1-4-8-15/h1-12H,13-14,20H2
InChIKeyXNAUIKLABAUUHC-UHFFFAOYSA-N
XLogP4.08
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-phenoxy-2-(2-phenylethoxy)pyridin-3-amine?
The IUPAC name of 6-phenoxy-2-(2-phenylethoxy)pyridin-3-amine (CID 67669130) is 6-phenoxy-2-(2-phenylethoxy)pyridin-3-amine.
What is the SMILES notation for 6-phenoxy-2-(2-phenylethoxy)pyridin-3-amine?
The canonical SMILES for 6-phenoxy-2-(2-phenylethoxy)pyridin-3-amine is Nc1ccc(Oc2ccccc2)nc1OCCc1ccccc1.
What is the InChIKey of 6-phenoxy-2-(2-phenylethoxy)pyridin-3-amine?
The InChIKey is XNAUIKLABAUUHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c20-17-11-12-18(23-16-9-5-2-6-10-16)21-19(17)22-14-13-15-7-3-1-4-8-15/h1-12H,13-14,20H2.
What are the key properties of 6-phenoxy-2-(2-phenylethoxy)pyridin-3-amine?
6-phenoxy-2-(2-phenylethoxy)pyridin-3-amine has a molecular weight of 306.37 g/mol, XLogP of 4.08, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenoxy-2-(2-phenylethoxy)pyridin-3-amine is sourced from PubChem (CID 67669130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).