6-(2-methylpropyl)-4-(4-pyrazol-1-ylpiperidine-1-carbonyl)-1H-pyridin-2-one

C18H24N4O2 — CID 75446934

IUPAC6-(2-methylpropyl)-4-(4-pyrazol-1-ylpiperidine-1-carbonyl)-1H-pyridin-2-one
SMILESCC(C)Cc1cc(C(=O)N2CCC(n3cccn3)CC2)cc(=O)[nH]1
InChIInChI=1S/C18H24N4O2/c1-13(2)10-15-11-14(12-17(23)20-15)18(24)21-8-4-16(5-9-21)22-7-3-6-19-22/h3,6-7,11-13,16H,4-5,8-10H2,1-2H3,(H,20,23)
InChIKeyUMMUGZMPBKLAGB-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.25
Rot. Bonds4

About 6-(2-methylpropyl)-4-(4-pyrazol-1-ylpiperidine-1-carbonyl)-1H-pyridin-2-one

6-(2-methylpropyl)-4-(4-pyrazol-1-ylpiperidine-1-carbonyl)-1H-pyridin-2-one (PubChem CID 75446934) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 6-(2-methylpropyl)-4-(4-pyrazol-1-ylpiperidine-1-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(2-methylpropyl)-4-(4-pyrazol-1-ylpiperidine-1-carbonyl)-1H-pyridin-2-one
PubChem CID75446934
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name6-(2-methylpropyl)-4-(4-pyrazol-1-ylpiperidine-1-carbonyl)-1H-pyridin-2-one
SMILESCC(C)Cc1cc(C(=O)N2CCC(n3cccn3)CC2)cc(=O)[nH]1
InChIInChI=1S/C18H24N4O2/c1-13(2)10-15-11-14(12-17(23)20-15)18(24)21-8-4-16(5-9-21)22-7-3-6-19-22/h3,6-7,11-13,16H,4-5,8-10H2,1-2H3,(H,20,23)
InChIKeyUMMUGZMPBKLAGB-UHFFFAOYSA-N
XLogP2.25
TPSA70.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3,4-dimethylphenyl)-(4-pyrazol-1-ylpiperidin-1-yl)methanone
CID 110871165
1-[2-(2-methylpropyl)-6-oxo-1H-pyridine-4-carbonyl]-4-phenylpiperidine-4-carboxylic acid
CID 120512917
(5-methylfuran-3-yl)-(4-pyrazol-1-ylpiperidin-1-yl)methanone
CID 136533921
6-(2-methylpropyl)-4-[3-(1H-1,2,4-triazol-5-yl)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 166202000
1-[1-(2-ethyl-6-oxo-1H-pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazinan-2-one
CID 139000199
(1-methylpyrrol-2-yl)-(4-pyrazol-1-ylpiperidin-1-yl)methanone
CID 110467043
(6-methyl-2-pyridinyl)-(4-pyrazol-1-ylpiperidin-1-yl)methanone
CID 110462510
1-(1-methylpyrazol-4-yl)-5-(4-pyrazol-1-ylpiperidine-1-carbonyl)pyridin-2-one
CID 139003452
4-(4-benzoylpiperazine-1-carbonyl)-6-ethyl-1H-pyridin-2-one
CID 146131241
3H-benzimidazol-5-yl-(3-pyrazol-1-ylpyrrolidin-1-yl)methanone
CID 126946356
6-ethyl-4-(4-methylsulfonylpiperazine-1-carbonyl)-1H-pyridin-2-one
CID 74232175
(4-pyrazol-1-ylpiperidin-1-yl)-(2-sulfanylidene-1H-pyridin-3-yl)methanone
CID 99616335

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpropyl)-4-(4-pyrazol-1-ylpiperidine-1-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 6-(2-methylpropyl)-4-(4-pyrazol-1-ylpiperidine-1-carbonyl)-1H-pyridin-2-one (CID 75446934) is 6-(2-methylpropyl)-4-(4-pyrazol-1-ylpiperidine-1-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-(2-methylpropyl)-4-(4-pyrazol-1-ylpiperidine-1-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 6-(2-methylpropyl)-4-(4-pyrazol-1-ylpiperidine-1-carbonyl)-1H-pyridin-2-one is CC(C)Cc1cc(C(=O)N2CCC(n3cccn3)CC2)cc(=O)[nH]1.
What is the InChIKey of 6-(2-methylpropyl)-4-(4-pyrazol-1-ylpiperidine-1-carbonyl)-1H-pyridin-2-one?
The InChIKey is UMMUGZMPBKLAGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-13(2)10-15-11-14(12-17(23)20-15)18(24)21-8-4-16(5-9-21)22-7-3-6-19-22/h3,6-7,11-13,16H,4-5,8-10H2,1-2H3,(H,20,23).
What are the key properties of 6-(2-methylpropyl)-4-(4-pyrazol-1-ylpiperidine-1-carbonyl)-1H-pyridin-2-one?
6-(2-methylpropyl)-4-(4-pyrazol-1-ylpiperidine-1-carbonyl)-1H-pyridin-2-one has a molecular weight of 328.42 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpropyl)-4-(4-pyrazol-1-ylpiperidine-1-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 75446934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).