1-methyl-3-phenylmethoxy-2-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]pyridin-4-one

C22H24N4O3 — CID 162630251

IUPAC1-methyl-3-phenylmethoxy-2-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]pyridin-4-one
SMILESCn1ccc(=O)c(OCc2ccccc2)c1C(=O)N1CCCC(c2ccn[nH]2)C1
InChIInChI=1S/C22H24N4O3/c1-25-13-10-19(27)21(29-15-16-6-3-2-4-7-16)20(25)22(28)26-12-5-8-17(14-26)18-9-11-23-24-18/h2-4,6-7,9-11,13,17H,5,8,12,14-15H2,1H3,(H,23,24)
InChIKeyGKJOSPIOKDWAQV-UHFFFAOYSA-N
MW392.46 g/mol
LogP2.71
Rot. Bonds5

About 1-methyl-3-phenylmethoxy-2-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]pyridin-4-one

1-methyl-3-phenylmethoxy-2-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]pyridin-4-one (PubChem CID 162630251) has the molecular formula C22H24N4O3 and a molecular weight of 392.46 g/mol. Its IUPAC name is 1-methyl-3-phenylmethoxy-2-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]pyridin-4-one.

Molecular Properties

Compound Name1-methyl-3-phenylmethoxy-2-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]pyridin-4-one
PubChem CID162630251
Molecular FormulaC22H24N4O3
Molecular Weight392.46 g/mol
Exact Mass392.18
IUPAC Name1-methyl-3-phenylmethoxy-2-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]pyridin-4-one
SMILESCn1ccc(=O)c(OCc2ccccc2)c1C(=O)N1CCCC(c2ccn[nH]2)C1
InChIInChI=1S/C22H24N4O3/c1-25-13-10-19(27)21(29-15-16-6-3-2-4-7-16)20(25)22(28)26-12-5-8-17(14-26)18-9-11-23-24-18/h2-4,6-7,9-11,13,17H,5,8,12,14-15H2,1H3,(H,23,24)
InChIKeyGKJOSPIOKDWAQV-UHFFFAOYSA-N
XLogP2.71
TPSA80.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-3-phenylmethoxy-2-[4-(1H-pyrazol-5-yl)piperidine-1-carbonyl]pyridin-4-one
CID 162632752
(3R,4S)-4-hydroxy-1-(1-methyl-4-oxo-3-phenylmethoxypyridine-2-carbonyl)piperidine-3-carboxylic acid
CID 164691958
1-methyl-3-phenylmethoxy-2-[4-(1H-1,2,4-triazol-5-yl)piperazine-1-carbonyl]pyridin-4-one
CID 157014373
2-[3-(3,5-dimethylpyrazol-1-yl)azetidine-1-carbonyl]-1-methyl-3-phenylmethoxypyridin-4-one
CID 156583523
(1-benzyl-5-methyltriazol-4-yl)-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
CID 95205487
(1-benzyl-5-methyltriazol-4-yl)-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
CID 56744759
(1-methylindol-3-yl)-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
CID 124605867
N-benzyl-3-(1H-pyrazol-5-yl)piperidine-1-carboxamide
CID 166186970
2-(2-phenylethoxy)-1-[(3S)-3-(1H-pyrazol-5-yl)piperidin-1-yl]ethanone
CID 95768623
1-[3-(1H-pyrazol-5-yl)piperidin-1-yl]ethanone
CID 62867071
(3-fluoro-2-methoxyphenyl)-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
CID 56757178
(2-methylpyrazol-3-yl)-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
CID 110271023

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-phenylmethoxy-2-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]pyridin-4-one?
The IUPAC name of 1-methyl-3-phenylmethoxy-2-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]pyridin-4-one (CID 162630251) is 1-methyl-3-phenylmethoxy-2-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]pyridin-4-one.
What is the SMILES notation for 1-methyl-3-phenylmethoxy-2-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]pyridin-4-one?
The canonical SMILES for 1-methyl-3-phenylmethoxy-2-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]pyridin-4-one is Cn1ccc(=O)c(OCc2ccccc2)c1C(=O)N1CCCC(c2ccn[nH]2)C1.
What is the InChIKey of 1-methyl-3-phenylmethoxy-2-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]pyridin-4-one?
The InChIKey is GKJOSPIOKDWAQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O3/c1-25-13-10-19(27)21(29-15-16-6-3-2-4-7-16)20(25)22(28)26-12-5-8-17(14-26)18-9-11-23-24-18/h2-4,6-7,9-11,13,17H,5,8,12,14-15H2,1H3,(H,23,24).
What are the key properties of 1-methyl-3-phenylmethoxy-2-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]pyridin-4-one?
1-methyl-3-phenylmethoxy-2-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]pyridin-4-one has a molecular weight of 392.46 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-phenylmethoxy-2-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]pyridin-4-one is sourced from PubChem (CID 162630251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).