(2R)-N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-6-oxopiperidine-2-carboxamide

C18H19N3O3 — CID 146122029

IUPAC(2R)-N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-6-oxopiperidine-2-carboxamide
SMILESCc1ccc(Oc2ccc(NC(=O)[C@H]3CCCC(=O)N3)cc2)nc1
InChIInChI=1S/C18H19N3O3/c1-12-5-10-17(19-11-12)24-14-8-6-13(7-9-14)20-18(23)15-3-2-4-16(22)21-15/h5-11,15H,2-4H2,1H3,(H,20,23)(H,21,22)/t15-/m1/s1
InChIKeyWGCNEFSYJQNTQT-OAHLLOKOSA-N
MW325.37 g/mol
LogP2.79
Rot. Bonds4

About (2R)-N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-6-oxopiperidine-2-carboxamide

(2R)-N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-6-oxopiperidine-2-carboxamide (PubChem CID 146122029) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is (2R)-N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-6-oxopiperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-6-oxopiperidine-2-carboxamide
PubChem CID146122029
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC Name(2R)-N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-6-oxopiperidine-2-carboxamide
SMILESCc1ccc(Oc2ccc(NC(=O)[C@H]3CCCC(=O)N3)cc2)nc1
InChIInChI=1S/C18H19N3O3/c1-12-5-10-17(19-11-12)24-14-8-6-13(7-9-14)20-18(23)15-3-2-4-16(22)21-15/h5-11,15H,2-4H2,1H3,(H,20,23)(H,21,22)/t15-/m1/s1
InChIKeyWGCNEFSYJQNTQT-OAHLLOKOSA-N
XLogP2.79
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-6-oxo-N-(4-phenoxyphenyl)piperidine-2-carboxamide
CID 146122694
(2R)-N-[6-(3-fluorophenoxy)-3-pyridinyl]-6-oxopiperidine-2-carboxamide
CID 146129653
N-[6-(4-fluorophenoxy)-3-pyridinyl]pyrrolidine-2-carboxamide
CID 119849104
1-N-(3-methylphenyl)-4-N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]piperidine-1,4-dicarboxamide
CID 86947008
N-(6-phenoxy-3-pyridinyl)pyrrolidine-2-carboxamide
CID 119849166
N-[4-(2-methoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide
CID 42889996
1-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]-3-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]urea
CID 86947728
1-(4-methoxyphenyl)-3-[6-(4-methylphenoxy)-3-pyridinyl]urea
CID 42691260
N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopropanecarboxamide
CID 117059029
(2S)-N-(4-acetyl-3-methylphenyl)-6-oxopiperidine-2-carboxamide
CID 125136193
(2R)-N-(3-methyl-4-pyridin-4-ylphenyl)-6-oxopiperidine-2-carboxamide
CID 146125547
1-[(2-methyloxan-4-yl)methyl]-3-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]urea
CID 75440822

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-6-oxopiperidine-2-carboxamide?
The IUPAC name of (2R)-N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-6-oxopiperidine-2-carboxamide (CID 146122029) is (2R)-N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-6-oxopiperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-6-oxopiperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-6-oxopiperidine-2-carboxamide is Cc1ccc(Oc2ccc(NC(=O)[C@H]3CCCC(=O)N3)cc2)nc1.
What is the InChIKey of (2R)-N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-6-oxopiperidine-2-carboxamide?
The InChIKey is WGCNEFSYJQNTQT-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-12-5-10-17(19-11-12)24-14-8-6-13(7-9-14)20-18(23)15-3-2-4-16(22)21-15/h5-11,15H,2-4H2,1H3,(H,20,23)(H,21,22)/t15-/m1/s1.
What are the key properties of (2R)-N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-6-oxopiperidine-2-carboxamide?
(2R)-N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-6-oxopiperidine-2-carboxamide has a molecular weight of 325.37 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-6-oxopiperidine-2-carboxamide is sourced from PubChem (CID 146122029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).