1-[1-(2,4-dimethylquinoline-3-carbonyl)piperidin-4-yl]imidazolidin-2-one

C20H24N4O2 — CID 136545654

IUPAC1-[1-(2,4-dimethylquinoline-3-carbonyl)piperidin-4-yl]imidazolidin-2-one
SMILESCc1nc2ccccc2c(C)c1C(=O)N1CCC(N2CCNC2=O)CC1
InChIInChI=1S/C20H24N4O2/c1-13-16-5-3-4-6-17(16)22-14(2)18(13)19(25)23-10-7-15(8-11-23)24-12-9-21-20(24)26/h3-6,15H,7-12H2,1-2H3,(H,21,26)
InChIKeyXEUHWLSBPFMFSO-UHFFFAOYSA-N
MW352.44 g/mol
LogP2.48
Rot. Bonds2

About 1-[1-(2,4-dimethylquinoline-3-carbonyl)piperidin-4-yl]imidazolidin-2-one

1-[1-(2,4-dimethylquinoline-3-carbonyl)piperidin-4-yl]imidazolidin-2-one (PubChem CID 136545654) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is 1-[1-(2,4-dimethylquinoline-3-carbonyl)piperidin-4-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[1-(2,4-dimethylquinoline-3-carbonyl)piperidin-4-yl]imidazolidin-2-one
PubChem CID136545654
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC Name1-[1-(2,4-dimethylquinoline-3-carbonyl)piperidin-4-yl]imidazolidin-2-one
SMILESCc1nc2ccccc2c(C)c1C(=O)N1CCC(N2CCNC2=O)CC1
InChIInChI=1S/C20H24N4O2/c1-13-16-5-3-4-6-17(16)22-14(2)18(13)19(25)23-10-7-15(8-11-23)24-12-9-21-20(24)26/h3-6,15H,7-12H2,1-2H3,(H,21,26)
InChIKeyXEUHWLSBPFMFSO-UHFFFAOYSA-N
XLogP2.48
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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Olinone
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9-amino-N-(3-(dimethylamino)propyl)acridine-4-carboxamide
CID 150238
Isoevodiamine
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SB 414240
CID 9806459
R-(-)-evodiamine
CID 6971167
5-(3-Methyl-1-triazeno)imidazole-4-carboxamide
CID 44570859
Tarazepide
CID 10343641

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2,4-dimethylquinoline-3-carbonyl)piperidin-4-yl]imidazolidin-2-one?
The IUPAC name of 1-[1-(2,4-dimethylquinoline-3-carbonyl)piperidin-4-yl]imidazolidin-2-one (CID 136545654) is 1-[1-(2,4-dimethylquinoline-3-carbonyl)piperidin-4-yl]imidazolidin-2-one.
What is the SMILES notation for 1-[1-(2,4-dimethylquinoline-3-carbonyl)piperidin-4-yl]imidazolidin-2-one?
The canonical SMILES for 1-[1-(2,4-dimethylquinoline-3-carbonyl)piperidin-4-yl]imidazolidin-2-one is Cc1nc2ccccc2c(C)c1C(=O)N1CCC(N2CCNC2=O)CC1.
What is the InChIKey of 1-[1-(2,4-dimethylquinoline-3-carbonyl)piperidin-4-yl]imidazolidin-2-one?
The InChIKey is XEUHWLSBPFMFSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-13-16-5-3-4-6-17(16)22-14(2)18(13)19(25)23-10-7-15(8-11-23)24-12-9-21-20(24)26/h3-6,15H,7-12H2,1-2H3,(H,21,26).
What are the key properties of 1-[1-(2,4-dimethylquinoline-3-carbonyl)piperidin-4-yl]imidazolidin-2-one?
1-[1-(2,4-dimethylquinoline-3-carbonyl)piperidin-4-yl]imidazolidin-2-one has a molecular weight of 352.44 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2,4-dimethylquinoline-3-carbonyl)piperidin-4-yl]imidazolidin-2-one is sourced from PubChem (CID 136545654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).