1-methyl-2-oxo-N-(2-phenylmethoxy-3-pyridinyl)piperidine-4-carboxamide

C19H21N3O3 — CID 75461391

IUPAC1-methyl-2-oxo-N-(2-phenylmethoxy-3-pyridinyl)piperidine-4-carboxamide
SMILESCN1CCC(C(=O)Nc2cccnc2OCc2ccccc2)CC1=O
InChIInChI=1S/C19H21N3O3/c1-22-11-9-15(12-17(22)23)18(24)21-16-8-5-10-20-19(16)25-13-14-6-3-2-4-7-14/h2-8,10,15H,9,11-13H2,1H3,(H,21,24)
InChIKeyYMSRLGAJAYBRMR-UHFFFAOYSA-N
MW339.39 g/mol
LogP2.47
Rot. Bonds5

About 1-methyl-2-oxo-N-(2-phenylmethoxy-3-pyridinyl)piperidine-4-carboxamide

1-methyl-2-oxo-N-(2-phenylmethoxy-3-pyridinyl)piperidine-4-carboxamide (PubChem CID 75461391) has the molecular formula C19H21N3O3 and a molecular weight of 339.39 g/mol. Its IUPAC name is 1-methyl-2-oxo-N-(2-phenylmethoxy-3-pyridinyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-methyl-2-oxo-N-(2-phenylmethoxy-3-pyridinyl)piperidine-4-carboxamide
PubChem CID75461391
Molecular FormulaC19H21N3O3
Molecular Weight339.39 g/mol
Exact Mass339.16
IUPAC Name1-methyl-2-oxo-N-(2-phenylmethoxy-3-pyridinyl)piperidine-4-carboxamide
SMILESCN1CCC(C(=O)Nc2cccnc2OCc2ccccc2)CC1=O
InChIInChI=1S/C19H21N3O3/c1-22-11-9-15(12-17(22)23)18(24)21-16-8-5-10-20-19(16)25-13-14-6-3-2-4-7-14/h2-8,10,15H,9,11-13H2,1H3,(H,21,24)
InChIKeyYMSRLGAJAYBRMR-UHFFFAOYSA-N
XLogP2.47
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.39
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[[(4S)-1-methyl-2-oxopiperidine-4-carbonyl]amino]phenyl]acetic acid
CID 129467310
(3R)-1-methyl-5-oxo-N-[(2-phenylmethoxy-3-pyridinyl)methyl]pyrrolidine-3-carboxamide
CID 94186224
(4R)-N-(1-benzylimidazol-2-yl)-1-methyl-2-oxopiperidine-4-carboxamide
CID 97313572
N-[4-(hydroxymethyl)-3-pyridinyl]-1-methyl-2-oxopiperidine-4-carboxamide
CID 167834230
(2R)-2-[[(4S)-1-methyl-2-oxopiperidine-4-carbonyl]amino]-3-phenylpropanoic acid
CID 97215052
N-(2-methoxy-3-pyridinyl)-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide
CID 53499094
1-methyl-2-oxo-N-[(2-phenoxy-4-pyridinyl)methyl]piperidine-4-carboxamide
CID 75461152
N-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide
CID 34958678
(3R)-N-(2-ethoxy-3-pyridinyl)-5-oxo-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 34955432
N-(2,2-diphenylethyl)-1-methyl-2-oxopiperidine-4-carboxamide
CID 75460632
N-(1H-benzimidazol-2-yl)-1-methyl-2-oxopiperidine-4-carboxamide
CID 47154418
1-(4-tert-butylphenyl)-3-(2-phenylmethoxy-3-pyridinyl)urea
CID 11509064

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-oxo-N-(2-phenylmethoxy-3-pyridinyl)piperidine-4-carboxamide?
The IUPAC name of 1-methyl-2-oxo-N-(2-phenylmethoxy-3-pyridinyl)piperidine-4-carboxamide (CID 75461391) is 1-methyl-2-oxo-N-(2-phenylmethoxy-3-pyridinyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-methyl-2-oxo-N-(2-phenylmethoxy-3-pyridinyl)piperidine-4-carboxamide?
The canonical SMILES for 1-methyl-2-oxo-N-(2-phenylmethoxy-3-pyridinyl)piperidine-4-carboxamide is CN1CCC(C(=O)Nc2cccnc2OCc2ccccc2)CC1=O.
What is the InChIKey of 1-methyl-2-oxo-N-(2-phenylmethoxy-3-pyridinyl)piperidine-4-carboxamide?
The InChIKey is YMSRLGAJAYBRMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-22-11-9-15(12-17(22)23)18(24)21-16-8-5-10-20-19(16)25-13-14-6-3-2-4-7-14/h2-8,10,15H,9,11-13H2,1H3,(H,21,24).
What are the key properties of 1-methyl-2-oxo-N-(2-phenylmethoxy-3-pyridinyl)piperidine-4-carboxamide?
1-methyl-2-oxo-N-(2-phenylmethoxy-3-pyridinyl)piperidine-4-carboxamide has a molecular weight of 339.39 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-oxo-N-(2-phenylmethoxy-3-pyridinyl)piperidine-4-carboxamide is sourced from PubChem (CID 75461391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).