N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]acetamide

C19H23N3O2 — CID 92601898

IUPACN-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Oc2cc(C)nc(C3CCNCC3)c2)cc1
InChIInChI=1S/C19H23N3O2/c1-13-11-18(12-19(21-13)15-7-9-20-10-8-15)24-17-5-3-16(4-6-17)22-14(2)23/h3-6,11-12,15,20H,7-10H2,1-2H3,(H,22,23)
InChIKeyNNFGKUHJALXDAR-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.61
Rot. Bonds4

About N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]acetamide

N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]acetamide (PubChem CID 92601898) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]acetamide
PubChem CID92601898
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Oc2cc(C)nc(C3CCNCC3)c2)cc1
InChIInChI=1S/C19H23N3O2/c1-13-11-18(12-19(21-13)15-7-9-20-10-8-15)24-17-5-3-16(4-6-17)22-14(2)23/h3-6,11-12,15,20H,7-10H2,1-2H3,(H,22,23)
InChIKeyNNFGKUHJALXDAR-UHFFFAOYSA-N
XLogP3.61
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]acetamide?
The IUPAC name of N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]acetamide (CID 92601898) is N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]acetamide.
What is the SMILES notation for N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]acetamide?
The canonical SMILES for N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]acetamide is CC(=O)Nc1ccc(Oc2cc(C)nc(C3CCNCC3)c2)cc1.
What is the InChIKey of N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]acetamide?
The InChIKey is NNFGKUHJALXDAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-13-11-18(12-19(21-13)15-7-9-20-10-8-15)24-17-5-3-16(4-6-17)22-14(2)23/h3-6,11-12,15,20H,7-10H2,1-2H3,(H,22,23).
What are the key properties of N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]acetamide?
N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]acetamide has a molecular weight of 325.41 g/mol, XLogP of 3.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]acetamide is sourced from PubChem (CID 92601898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).