6-ethyl-1,5-dimethyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]pyridin-2-one

C21H30N4O2 — CID 72881709

IUPAC6-ethyl-1,5-dimethyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]pyridin-2-one
SMILESCCc1c(C)cc(C(=O)N2CCC(c3nccn3C(C)C)CC2)c(=O)n1C
InChIInChI=1S/C21H30N4O2/c1-6-18-15(4)13-17(20(26)23(18)5)21(27)24-10-7-16(8-11-24)19-22-9-12-25(19)14(2)3/h9,12-14,16H,6-8,10-11H2,1-5H3
InChIKeyVWVWJIZSJOASME-UHFFFAOYSA-N
MW370.50 g/mol
LogP3.05
Rot. Bonds4

About 6-ethyl-1,5-dimethyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]pyridin-2-one

6-ethyl-1,5-dimethyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]pyridin-2-one (PubChem CID 72881709) has the molecular formula C21H30N4O2 and a molecular weight of 370.50 g/mol. Its IUPAC name is 6-ethyl-1,5-dimethyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]pyridin-2-one.

Molecular Properties

Compound Name6-ethyl-1,5-dimethyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]pyridin-2-one
PubChem CID72881709
Molecular FormulaC21H30N4O2
Molecular Weight370.50 g/mol
Exact Mass370.24
IUPAC Name6-ethyl-1,5-dimethyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]pyridin-2-one
SMILESCCc1c(C)cc(C(=O)N2CCC(c3nccn3C(C)C)CC2)c(=O)n1C
InChIInChI=1S/C21H30N4O2/c1-6-18-15(4)13-17(20(26)23(18)5)21(27)24-10-7-16(8-11-24)19-22-9-12-25(19)14(2)3/h9,12-14,16H,6-8,10-11H2,1-5H3
InChIKeyVWVWJIZSJOASME-UHFFFAOYSA-N
XLogP3.05
TPSA60.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.50
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1,5-dimethyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]pyridin-2-one?
The IUPAC name of 6-ethyl-1,5-dimethyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]pyridin-2-one (CID 72881709) is 6-ethyl-1,5-dimethyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]pyridin-2-one.
What is the SMILES notation for 6-ethyl-1,5-dimethyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]pyridin-2-one?
The canonical SMILES for 6-ethyl-1,5-dimethyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]pyridin-2-one is CCc1c(C)cc(C(=O)N2CCC(c3nccn3C(C)C)CC2)c(=O)n1C.
What is the InChIKey of 6-ethyl-1,5-dimethyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]pyridin-2-one?
The InChIKey is VWVWJIZSJOASME-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N4O2/c1-6-18-15(4)13-17(20(26)23(18)5)21(27)24-10-7-16(8-11-24)19-22-9-12-25(19)14(2)3/h9,12-14,16H,6-8,10-11H2,1-5H3.
What are the key properties of 6-ethyl-1,5-dimethyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]pyridin-2-one?
6-ethyl-1,5-dimethyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]pyridin-2-one has a molecular weight of 370.50 g/mol, XLogP of 3.05, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1,5-dimethyl-3-[4-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]pyridin-2-one is sourced from PubChem (CID 72881709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).