6-(1-cyclobutylpiperidin-4-yl)oxy-N-phenylpyridin-3-amine

C20H25N3O — CID 66784320

IUPAC6-(1-cyclobutylpiperidin-4-yl)oxy-N-phenylpyridin-3-amine
SMILESc1ccc(Nc2ccc(OC3CCN(C4CCC4)CC3)nc2)cc1
InChIInChI=1S/C20H25N3O/c1-2-5-16(6-3-1)22-17-9-10-20(21-15-17)24-19-11-13-23(14-12-19)18-7-4-8-18/h1-3,5-6,9-10,15,18-19,22H,4,7-8,11-14H2
InChIKeyUHYBCAXVIPUQCS-UHFFFAOYSA-N
MW323.44 g/mol
LogP4.22
Rot. Bonds5

About 6-(1-cyclobutylpiperidin-4-yl)oxy-N-phenylpyridin-3-amine

6-(1-cyclobutylpiperidin-4-yl)oxy-N-phenylpyridin-3-amine (PubChem CID 66784320) has the molecular formula C20H25N3O and a molecular weight of 323.44 g/mol. Its IUPAC name is 6-(1-cyclobutylpiperidin-4-yl)oxy-N-phenylpyridin-3-amine.

Molecular Properties

Compound Name6-(1-cyclobutylpiperidin-4-yl)oxy-N-phenylpyridin-3-amine
PubChem CID66784320
Molecular FormulaC20H25N3O
Molecular Weight323.44 g/mol
Exact Mass323.20
IUPAC Name6-(1-cyclobutylpiperidin-4-yl)oxy-N-phenylpyridin-3-amine
SMILESc1ccc(Nc2ccc(OC3CCN(C4CCC4)CC3)nc2)cc1
InChIInChI=1S/C20H25N3O/c1-2-5-16(6-3-1)22-17-9-10-20(21-15-17)24-19-11-13-23(14-12-19)18-7-4-8-18/h1-3,5-6,9-10,15,18-19,22H,4,7-8,11-14H2
InChIKeyUHYBCAXVIPUQCS-UHFFFAOYSA-N
XLogP4.22
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(1-cyclobutylpiperidin-4-yl)oxy-N-phenylpyridin-3-amine?
The IUPAC name of 6-(1-cyclobutylpiperidin-4-yl)oxy-N-phenylpyridin-3-amine (CID 66784320) is 6-(1-cyclobutylpiperidin-4-yl)oxy-N-phenylpyridin-3-amine.
What is the SMILES notation for 6-(1-cyclobutylpiperidin-4-yl)oxy-N-phenylpyridin-3-amine?
The canonical SMILES for 6-(1-cyclobutylpiperidin-4-yl)oxy-N-phenylpyridin-3-amine is c1ccc(Nc2ccc(OC3CCN(C4CCC4)CC3)nc2)cc1.
What is the InChIKey of 6-(1-cyclobutylpiperidin-4-yl)oxy-N-phenylpyridin-3-amine?
The InChIKey is UHYBCAXVIPUQCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O/c1-2-5-16(6-3-1)22-17-9-10-20(21-15-17)24-19-11-13-23(14-12-19)18-7-4-8-18/h1-3,5-6,9-10,15,18-19,22H,4,7-8,11-14H2.
What are the key properties of 6-(1-cyclobutylpiperidin-4-yl)oxy-N-phenylpyridin-3-amine?
6-(1-cyclobutylpiperidin-4-yl)oxy-N-phenylpyridin-3-amine has a molecular weight of 323.44 g/mol, XLogP of 4.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-cyclobutylpiperidin-4-yl)oxy-N-phenylpyridin-3-amine is sourced from PubChem (CID 66784320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).