N-phenyl-6-(1-propan-2-ylpiperidin-4-yl)oxypyridin-3-amine

C19H25N3O — CID 66783817

IUPACN-phenyl-6-(1-propan-2-ylpiperidin-4-yl)oxypyridin-3-amine
SMILESCC(C)N1CCC(Oc2ccc(Nc3ccccc3)cn2)CC1
InChIInChI=1S/C19H25N3O/c1-15(2)22-12-10-18(11-13-22)23-19-9-8-17(14-20-19)21-16-6-4-3-5-7-16/h3-9,14-15,18,21H,10-13H2,1-2H3
InChIKeyNRWDDTYGBCIPBH-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.08
Rot. Bonds5

About N-phenyl-6-(1-propan-2-ylpiperidin-4-yl)oxypyridin-3-amine

N-phenyl-6-(1-propan-2-ylpiperidin-4-yl)oxypyridin-3-amine (PubChem CID 66783817) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is N-phenyl-6-(1-propan-2-ylpiperidin-4-yl)oxypyridin-3-amine.

Molecular Properties

Compound NameN-phenyl-6-(1-propan-2-ylpiperidin-4-yl)oxypyridin-3-amine
PubChem CID66783817
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC NameN-phenyl-6-(1-propan-2-ylpiperidin-4-yl)oxypyridin-3-amine
SMILESCC(C)N1CCC(Oc2ccc(Nc3ccccc3)cn2)CC1
InChIInChI=1S/C19H25N3O/c1-15(2)22-12-10-18(11-13-22)23-19-9-8-17(14-20-19)21-16-6-4-3-5-7-16/h3-9,14-15,18,21H,10-13H2,1-2H3
InChIKeyNRWDDTYGBCIPBH-UHFFFAOYSA-N
XLogP4.08
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-phenyl-6-(1-propan-2-ylpiperidin-4-yl)oxypyridin-3-amine?
The IUPAC name of N-phenyl-6-(1-propan-2-ylpiperidin-4-yl)oxypyridin-3-amine (CID 66783817) is N-phenyl-6-(1-propan-2-ylpiperidin-4-yl)oxypyridin-3-amine.
What is the SMILES notation for N-phenyl-6-(1-propan-2-ylpiperidin-4-yl)oxypyridin-3-amine?
The canonical SMILES for N-phenyl-6-(1-propan-2-ylpiperidin-4-yl)oxypyridin-3-amine is CC(C)N1CCC(Oc2ccc(Nc3ccccc3)cn2)CC1.
What is the InChIKey of N-phenyl-6-(1-propan-2-ylpiperidin-4-yl)oxypyridin-3-amine?
The InChIKey is NRWDDTYGBCIPBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c1-15(2)22-12-10-18(11-13-22)23-19-9-8-17(14-20-19)21-16-6-4-3-5-7-16/h3-9,14-15,18,21H,10-13H2,1-2H3.
What are the key properties of N-phenyl-6-(1-propan-2-ylpiperidin-4-yl)oxypyridin-3-amine?
N-phenyl-6-(1-propan-2-ylpiperidin-4-yl)oxypyridin-3-amine has a molecular weight of 311.43 g/mol, XLogP of 4.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-6-(1-propan-2-ylpiperidin-4-yl)oxypyridin-3-amine is sourced from PubChem (CID 66783817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).