3-[2-(1,4-dimethylimidazol-2-yl)morpholine-4-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one

C19H24N4O3 — CID 110105323

About 3-[2-(1,4-dimethylimidazol-2-yl)morpholine-4-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one

3-[2-(1,4-dimethylimidazol-2-yl)morpholine-4-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one (PubChem CID 110105323) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is 3-[2-(1,4-dimethylimidazol-2-yl)morpholine-4-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one.

Molecular Properties

• Compound Name: 3-[2-(1,4-dimethylimidazol-2-yl)morpholine-4-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one
• PubChem CID: 110105323
• Molecular Formula: C19H24N4O3
• Molecular Weight: 356.43 g/mol
• Exact Mass: 356.18
• IUPAC Name: 3-[2-(1,4-dimethylimidazol-2-yl)morpholine-4-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one
• SMILES: Cc1cn(C)c(C2CN(C(=O)c3cc4c([nH]c3=O)CCCC4)CCO2)n1
• InChI: InChI=1S/C19H24N4O3/c1-12-10-22(2)17(20-12)16-11-23(7-8-26-16)19(25)14-9-13-5-3-4-6-15(13)21-18(14)24/h9-10,16H,3-8,11H2,1-2H3,(H,21,24)
• InChIKey: IGERHJCURNSBRJ-UHFFFAOYSA-N
• XLogP: 1.51
• TPSA: 80.22 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 2
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	356.43
LogP ≤ 5	1.51
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 3-[2-(1,4-dimethylimidazol-2-yl)morpholine-4-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one?

The IUPAC name of 3-[2-(1,4-dimethylimidazol-2-yl)morpholine-4-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one (CID 110105323) is 3-[2-(1,4-dimethylimidazol-2-yl)morpholine-4-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one.

What is the SMILES notation for 3-[2-(1,4-dimethylimidazol-2-yl)morpholine-4-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one?

The canonical SMILES for 3-[2-(1,4-dimethylimidazol-2-yl)morpholine-4-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one is Cc1cn(C)c(C2CN(C(=O)c3cc4c([nH]c3=O)CCCC4)CCO2)n1.

What is the InChIKey of 3-[2-(1,4-dimethylimidazol-2-yl)morpholine-4-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one?

The InChIKey is IGERHJCURNSBRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-12-10-22(2)17(20-12)16-11-23(7-8-26-16)19(25)14-9-13-5-3-4-6-15(13)21-18(14)24/h9-10,16H,3-8,11H2,1-2H3,(H,21,24).

What are the key properties of 3-[2-(1,4-dimethylimidazol-2-yl)morpholine-4-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one?

3-[2-(1,4-dimethylimidazol-2-yl)morpholine-4-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one has a molecular weight of 356.43 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[2-(1,4-dimethylimidazol-2-yl)morpholine-4-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one is sourced from PubChem (CID 110105323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).