1-acetyl-4-N-[4-(2-oxo-1-pyridinyl)phenyl]piperidine-2,4-dicarboxamide

C20H22N4O4 — CID 173143047

IUPAC1-acetyl-4-N-[4-(2-oxo-1-pyridinyl)phenyl]piperidine-2,4-dicarboxamide
SMILESCC(=O)N1CCC(C(=O)Nc2ccc(-n3ccccc3=O)cc2)CC1C(N)=O
InChIInChI=1S/C20H22N4O4/c1-13(25)23-11-9-14(12-17(23)19(21)27)20(28)22-15-5-7-16(8-6-15)24-10-3-2-4-18(24)26/h2-8,10,14,17H,9,11-12H2,1H3,(H2,21,27)(H,22,28)
InChIKeySZFPNLIMERLWMK-UHFFFAOYSA-N
MW382.42 g/mol
LogP0.89
Rot. Bonds4

About 1-acetyl-4-N-[4-(2-oxo-1-pyridinyl)phenyl]piperidine-2,4-dicarboxamide

1-acetyl-4-N-[4-(2-oxo-1-pyridinyl)phenyl]piperidine-2,4-dicarboxamide (PubChem CID 173143047) has the molecular formula C20H22N4O4 and a molecular weight of 382.42 g/mol. Its IUPAC name is 1-acetyl-4-N-[4-(2-oxo-1-pyridinyl)phenyl]piperidine-2,4-dicarboxamide.

Molecular Properties

Compound Name1-acetyl-4-N-[4-(2-oxo-1-pyridinyl)phenyl]piperidine-2,4-dicarboxamide
PubChem CID173143047
Molecular FormulaC20H22N4O4
Molecular Weight382.42 g/mol
Exact Mass382.16
IUPAC Name1-acetyl-4-N-[4-(2-oxo-1-pyridinyl)phenyl]piperidine-2,4-dicarboxamide
SMILESCC(=O)N1CCC(C(=O)Nc2ccc(-n3ccccc3=O)cc2)CC1C(N)=O
InChIInChI=1S/C20H22N4O4/c1-13(25)23-11-9-14(12-17(23)19(21)27)20(28)22-15-5-7-16(8-6-15)24-10-3-2-4-18(24)26/h2-8,10,14,17H,9,11-12H2,1H3,(H2,21,27)(H,22,28)
InChIKeySZFPNLIMERLWMK-UHFFFAOYSA-N
XLogP0.89
TPSA114.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.42
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-[4-(2-oxo-1-pyridinyl)phenyl]oxolane-3-carboxamide
CID 69439141
4-N-(4-chlorophenyl)-5-N-[4-(2-oxo-1-pyridinyl)phenyl]-1,3-dioxolane-4,5-dicarboxamide
CID 11561249
(4R)-3-N-(4-chlorophenyl)-4-N-[4-(2-oxo-1-pyridinyl)phenyl]-1,3-thiazolidine-3,4-dicarboxamide
CID 66593480
3-methylsulfanyl-N-[4-(2-oxo-1-pyridinyl)phenyl]propanamide
CID 70346946
tert-butyl 2-carbamoyl-4-(phenylcarbamoyl)pyrrolidine-1-carboxylate
CID 169189319
(2S,4S)-1-acetyl-4-(4-phenylphenyl)piperidine-2-carboxamide
CID 173092107
(1R,3S,4S)-4-hydroxy-1-N-[4-(2-oxopyrazin-1-yl)phenyl]cyclopentane-1,3-dicarboxamide
CID 68683077
1-(2,2-dimethylpropanoyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]piperidine-4-carboxamide
CID 55767556
molecular hydrogen;4-(2-oxo-1-pyridinyl)benzamide
CID 143214195
1-acetyl-N-[4-(triazol-1-yl)phenyl]pyrrolidine-2-carboxamide
CID 71878974
1-methylsulfonyl-N-(4-pyrrol-1-ylphenyl)piperidine-4-carboxamide
CID 110726347
(2S)-1-acetyl-N-(4-methylphenyl)pyrrolidine-2-carboxamide
CID 784723

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-4-N-[4-(2-oxo-1-pyridinyl)phenyl]piperidine-2,4-dicarboxamide?
The IUPAC name of 1-acetyl-4-N-[4-(2-oxo-1-pyridinyl)phenyl]piperidine-2,4-dicarboxamide (CID 173143047) is 1-acetyl-4-N-[4-(2-oxo-1-pyridinyl)phenyl]piperidine-2,4-dicarboxamide.
What is the SMILES notation for 1-acetyl-4-N-[4-(2-oxo-1-pyridinyl)phenyl]piperidine-2,4-dicarboxamide?
The canonical SMILES for 1-acetyl-4-N-[4-(2-oxo-1-pyridinyl)phenyl]piperidine-2,4-dicarboxamide is CC(=O)N1CCC(C(=O)Nc2ccc(-n3ccccc3=O)cc2)CC1C(N)=O.
What is the InChIKey of 1-acetyl-4-N-[4-(2-oxo-1-pyridinyl)phenyl]piperidine-2,4-dicarboxamide?
The InChIKey is SZFPNLIMERLWMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O4/c1-13(25)23-11-9-14(12-17(23)19(21)27)20(28)22-15-5-7-16(8-6-15)24-10-3-2-4-18(24)26/h2-8,10,14,17H,9,11-12H2,1H3,(H2,21,27)(H,22,28).
What are the key properties of 1-acetyl-4-N-[4-(2-oxo-1-pyridinyl)phenyl]piperidine-2,4-dicarboxamide?
1-acetyl-4-N-[4-(2-oxo-1-pyridinyl)phenyl]piperidine-2,4-dicarboxamide has a molecular weight of 382.42 g/mol, XLogP of 0.89, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-4-N-[4-(2-oxo-1-pyridinyl)phenyl]piperidine-2,4-dicarboxamide is sourced from PubChem (CID 173143047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).