4-benzyl-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide

C19H23N3O2 — CID 75462269

IUPAC4-benzyl-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide
SMILESCn1cc(NC(=O)N2CCC(Cc3ccccc3)CC2)ccc1=O
InChIInChI=1S/C19H23N3O2/c1-21-14-17(7-8-18(21)23)20-19(24)22-11-9-16(10-12-22)13-15-5-3-2-4-6-15/h2-8,14,16H,9-13H2,1H3,(H,20,24)
InChIKeyRWXJFSJBALSOAD-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.87
Rot. Bonds3

About 4-benzyl-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide

4-benzyl-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide (PubChem CID 75462269) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 4-benzyl-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-benzyl-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide
PubChem CID75462269
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name4-benzyl-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide
SMILESCn1cc(NC(=O)N2CCC(Cc3ccccc3)CC2)ccc1=O
InChIInChI=1S/C19H23N3O2/c1-21-14-17(7-8-18(21)23)20-19(24)22-11-9-16(10-12-22)13-15-5-3-2-4-6-15/h2-8,14,16H,9-13H2,1H3,(H,20,24)
InChIKeyRWXJFSJBALSOAD-UHFFFAOYSA-N
XLogP2.87
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 460917
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CID 604036
1-(1-Acetylpiperidin-4-yl)-1-methyl-3-(4-phenylcyclohexyl)urea
CID 10155286
4-benzyl-N-propylpiperidine-1-carboxamide
CID 6469905
3-phenyl-N-[2-phenyl-1-(1-piperidinylcarbonyl)vinyl]acrylamide
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6-(4-benzylpiperidin-1-yl)-3-cyclohexylpyrimidine-2,4(1H,3H)-dione
CID 3239085
N-[2-phenyl-1-(1-piperidinylcarbonyl)vinyl]acetamide
CID 5407865
6-(4-benzylpiperidin-1-yl)-1H-pyrimidine-2,4-dione
CID 146025759
1,3-dimethyl-2,6-dioxo-N-(2-phenylethyl)-1,2,3,6-tetrahydropyrimidine-4-carboxamide
CID 1505773
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Frequently Asked Questions

What is the IUPAC name of 4-benzyl-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide?
The IUPAC name of 4-benzyl-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide (CID 75462269) is 4-benzyl-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-benzyl-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide?
The canonical SMILES for 4-benzyl-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide is Cn1cc(NC(=O)N2CCC(Cc3ccccc3)CC2)ccc1=O.
What is the InChIKey of 4-benzyl-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide?
The InChIKey is RWXJFSJBALSOAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-21-14-17(7-8-18(21)23)20-19(24)22-11-9-16(10-12-22)13-15-5-3-2-4-6-15/h2-8,14,16H,9-13H2,1H3,(H,20,24).
What are the key properties of 4-benzyl-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide?
4-benzyl-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide has a molecular weight of 325.41 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide is sourced from PubChem (CID 75462269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).