1-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-4-yl]imidazolidin-2-one

C19H24N4O2 — CID 91651269

IUPAC1-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-4-yl]imidazolidin-2-one
SMILESCOc1cccc2c(N3CCC(N4CCNC4=O)CC3)c(C)cnc12
InChIInChI=1S/C19H24N4O2/c1-13-12-21-17-15(4-3-5-16(17)25-2)18(13)22-9-6-14(7-10-22)23-11-8-20-19(23)24/h3-5,12,14H,6-11H2,1-2H3,(H,20,24)
InChIKeyXLOSATSDCMVUNV-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.55
Rot. Bonds3

About 1-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-4-yl]imidazolidin-2-one

1-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-4-yl]imidazolidin-2-one (PubChem CID 91651269) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 1-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-4-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-4-yl]imidazolidin-2-one
PubChem CID91651269
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name1-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-4-yl]imidazolidin-2-one
SMILESCOc1cccc2c(N3CCC(N4CCNC4=O)CC3)c(C)cnc12
InChIInChI=1S/C19H24N4O2/c1-13-12-21-17-15(4-3-5-16(17)25-2)18(13)22-9-6-14(7-10-22)23-11-8-20-19(23)24/h3-5,12,14H,6-11H2,1-2H3,(H,20,24)
InChIKeyXLOSATSDCMVUNV-UHFFFAOYSA-N
XLogP2.55
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-4-yl]imidazolidin-2-one?
The IUPAC name of 1-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-4-yl]imidazolidin-2-one (CID 91651269) is 1-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-4-yl]imidazolidin-2-one.
What is the SMILES notation for 1-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-4-yl]imidazolidin-2-one?
The canonical SMILES for 1-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-4-yl]imidazolidin-2-one is COc1cccc2c(N3CCC(N4CCNC4=O)CC3)c(C)cnc12.
What is the InChIKey of 1-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-4-yl]imidazolidin-2-one?
The InChIKey is XLOSATSDCMVUNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-13-12-21-17-15(4-3-5-16(17)25-2)18(13)22-9-6-14(7-10-22)23-11-8-20-19(23)24/h3-5,12,14H,6-11H2,1-2H3,(H,20,24).
What are the key properties of 1-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-4-yl]imidazolidin-2-one?
1-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-4-yl]imidazolidin-2-one has a molecular weight of 340.43 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-4-yl]imidazolidin-2-one is sourced from PubChem (CID 91651269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).