1-[4-(2-oxo-4-phenylmethoxy-1-pyridinyl)phenyl]piperidine-4-carboxamide

C24H25N3O3 — CID 24780737

IUPAC1-[4-(2-oxo-4-phenylmethoxy-1-pyridinyl)phenyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2ccc(-n3ccc(OCc4ccccc4)cc3=O)cc2)CC1
InChIInChI=1S/C24H25N3O3/c25-24(29)19-10-13-26(14-11-19)20-6-8-21(9-7-20)27-15-12-22(16-23(27)28)30-17-18-4-2-1-3-5-18/h1-9,12,15-16,19H,10-11,13-14,17H2,(H2,25,29)
InChIKeyCINOOKSRGUJTJJ-UHFFFAOYSA-N
MW403.48 g/mol
LogP3.12
Rot. Bonds6

About 1-[4-(2-oxo-4-phenylmethoxy-1-pyridinyl)phenyl]piperidine-4-carboxamide

1-[4-(2-oxo-4-phenylmethoxy-1-pyridinyl)phenyl]piperidine-4-carboxamide (PubChem CID 24780737) has the molecular formula C24H25N3O3 and a molecular weight of 403.48 g/mol. Its IUPAC name is 1-[4-(2-oxo-4-phenylmethoxy-1-pyridinyl)phenyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[4-(2-oxo-4-phenylmethoxy-1-pyridinyl)phenyl]piperidine-4-carboxamide
PubChem CID24780737
Molecular FormulaC24H25N3O3
Molecular Weight403.48 g/mol
Exact Mass403.19
IUPAC Name1-[4-(2-oxo-4-phenylmethoxy-1-pyridinyl)phenyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2ccc(-n3ccc(OCc4ccccc4)cc3=O)cc2)CC1
InChIInChI=1S/C24H25N3O3/c25-24(29)19-10-13-26(14-11-19)20-6-8-21(9-7-20)27-15-12-22(16-23(27)28)30-17-18-4-2-1-3-5-18/h1-9,12,15-16,19H,10-11,13-14,17H2,(H2,25,29)
InChIKeyCINOOKSRGUJTJJ-UHFFFAOYSA-N
XLogP3.12
TPSA77.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.48
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

1-(4-bromophenyl)-4-phenylmethoxypyridin-2-one
CID 59187025
1-[6-[(3S)-3-aminopyrrolidin-1-yl]-3-pyridinyl]-4-phenylmethoxypyridin-2-one
CID 24963342
1-[4-(2,9-diazaspiro[5.5]undecan-9-yl)phenyl]-4-phenylmethoxypyridin-2-one
CID 24951464
oxalic acid;1-[(3-phenylmethoxyphenyl)methyl]piperidine-4-carboxamide
CID 23724163
1-[6-[(3S)-3-methoxypyrrolidin-1-yl]-3-pyridinyl]-4-phenylmethoxypyridin-2-one
CID 24968323
1-[6-[(3S)-3-[methyl(propan-2-yl)amino]pyrrolidin-1-yl]-3-pyridinyl]-4-phenylmethoxypyridin-2-one
CID 24964039
4-phenylmethoxy-1-[4-(propylamino)phenyl]pyridin-2-one
CID 24780169
1-(4-iodo-3-methylphenyl)-4-phenylmethoxypyridin-2-one
CID 143591111
1-[6-[3-(methylamino)piperidin-1-yl]-3-pyridinyl]-4-phenylmethoxypyridin-2-one
CID 24968671
4-phenylmethoxy-1-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]pyridin-2-one
CID 58964959
1-[6-[(3aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-3-pyridinyl]-4-phenylmethoxypyridin-2-one
CID 71104059
4-[(4-fluorophenyl)methoxy]-1-(4-hydroxyphenyl)pyridin-2-one
CID 67456822

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-oxo-4-phenylmethoxy-1-pyridinyl)phenyl]piperidine-4-carboxamide?
The IUPAC name of 1-[4-(2-oxo-4-phenylmethoxy-1-pyridinyl)phenyl]piperidine-4-carboxamide (CID 24780737) is 1-[4-(2-oxo-4-phenylmethoxy-1-pyridinyl)phenyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[4-(2-oxo-4-phenylmethoxy-1-pyridinyl)phenyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[4-(2-oxo-4-phenylmethoxy-1-pyridinyl)phenyl]piperidine-4-carboxamide is NC(=O)C1CCN(c2ccc(-n3ccc(OCc4ccccc4)cc3=O)cc2)CC1.
What is the InChIKey of 1-[4-(2-oxo-4-phenylmethoxy-1-pyridinyl)phenyl]piperidine-4-carboxamide?
The InChIKey is CINOOKSRGUJTJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O3/c25-24(29)19-10-13-26(14-11-19)20-6-8-21(9-7-20)27-15-12-22(16-23(27)28)30-17-18-4-2-1-3-5-18/h1-9,12,15-16,19H,10-11,13-14,17H2,(H2,25,29).
What are the key properties of 1-[4-(2-oxo-4-phenylmethoxy-1-pyridinyl)phenyl]piperidine-4-carboxamide?
1-[4-(2-oxo-4-phenylmethoxy-1-pyridinyl)phenyl]piperidine-4-carboxamide has a molecular weight of 403.48 g/mol, XLogP of 3.12, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-oxo-4-phenylmethoxy-1-pyridinyl)phenyl]piperidine-4-carboxamide is sourced from PubChem (CID 24780737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).