6-methyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one

C18H24N4O2 — CID 72904405

IUPAC6-methyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one
SMILESCc1ccc(C(=O)N2CCC(c3nccn3C(C)C)CC2)c(=O)[nH]1
InChIInChI=1S/C18H24N4O2/c1-12(2)22-11-8-19-16(22)14-6-9-21(10-7-14)18(24)15-5-4-13(3)20-17(15)23/h4-5,8,11-12,14H,6-7,9-10H2,1-3H3,(H,20,23)
InChIKeyURAWTZOCTTUKQX-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.48
Rot. Bonds3

About 6-methyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one

6-methyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one (PubChem CID 72904405) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 6-methyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one.

Molecular Properties

Compound Name6-methyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one
PubChem CID72904405
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name6-methyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one
SMILESCc1ccc(C(=O)N2CCC(c3nccn3C(C)C)CC2)c(=O)[nH]1
InChIInChI=1S/C18H24N4O2/c1-12(2)22-11-8-19-16(22)14-6-9-21(10-7-14)18(24)15-5-4-13(3)20-17(15)23/h4-5,8,11-12,14H,6-7,9-10H2,1-3H3,(H,20,23)
InChIKeyURAWTZOCTTUKQX-UHFFFAOYSA-N
XLogP2.48
TPSA70.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one with MolForge

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Related Compounds

N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)-2-[(E)-1-iminobut-2-en-2-yl]-6-oxo-1H-pyrimidine-5-carboxamide
CID 155525326
1,3-Dimethyl-5-[1-(piperidin-4-ylmethyl)imidazol-2-yl]pyridin-2-one
CID 134306163
5-chloro-2-hydroxy-N-isopropyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]nicotinamide
CID 56722552
4-[3-(2-Ethylimidazol-1-yl)piperidine-1-carbonyl]-1-methylpyridin-2-one
CID 56779745
3-[4-[(1-propan-2-ylimidazol-2-yl)methyl]-1,4-diazepane-1-carbonyl]-1H-pyridin-2-one
CID 56822586
{1-[(2-hydroxy-5,6-dimethyl-3-pyridinyl)carbonyl]-3-piperidinyl}(1-methyl-1H-imidazol-2-yl)methanone
CID 70778364
1-methyl-2-oxo-N-{[1-(pyrazin-2-yl)piperidin-4-yl]methyl}-1,2-dihydropyridine-3-carboxamide
CID 71786555
3-[(1-methylimidazol-2-yl)methyl]-N-(1-methyl-2-oxo-3-pyridinyl)piperidine-1-carboxamide
CID 71915884
6-methyl-N-[2-methyl-3-(2-methylimidazol-1-yl)propyl]-2-oxo-1H-pyridine-3-carboxamide
CID 72047209
1-Methyl-4-[3-(2-propan-2-ylimidazol-1-yl)piperidine-1-carbonyl]pyridin-2-one
CID 72143158
5-({3-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}carbonyl)-2,4(1H,3H)-pyrimidinedione
CID 72880829
5-[1-[(1-Acetylpiperidin-3-yl)methyl]imidazol-2-yl]-1,3-dimethylpyridin-2-one
CID 177647420

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one?
The IUPAC name of 6-methyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one (CID 72904405) is 6-methyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one.
What is the SMILES notation for 6-methyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one?
The canonical SMILES for 6-methyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one is Cc1ccc(C(=O)N2CCC(c3nccn3C(C)C)CC2)c(=O)[nH]1.
What is the InChIKey of 6-methyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one?
The InChIKey is URAWTZOCTTUKQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-12(2)22-11-8-19-16(22)14-6-9-21(10-7-14)18(24)15-5-4-13(3)20-17(15)23/h4-5,8,11-12,14H,6-7,9-10H2,1-3H3,(H,20,23).
What are the key properties of 6-methyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one?
6-methyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one has a molecular weight of 328.42 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one is sourced from PubChem (CID 72904405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).