1-[1-[1-(6-methoxyquinolin-4-yl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one

C19H20N6O2 — CID 126945708

IUPAC1-[1-[1-(6-methoxyquinolin-4-yl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
SMILESCOc1ccc2nccc(N3CC(n4cc(N5CCNC5=O)cn4)C3)c2c1
InChIInChI=1S/C19H20N6O2/c1-27-15-2-3-17-16(8-15)18(4-5-20-17)23-10-14(11-23)25-12-13(9-22-25)24-7-6-21-19(24)26/h2-5,8-9,12,14H,6-7,10-11H2,1H3,(H,21,26)
InChIKeyIIEWFNZCJZQYDI-UHFFFAOYSA-N
MW364.41 g/mol
LogP2.03
Rot. Bonds4

About 1-[1-[1-(6-methoxyquinolin-4-yl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one

1-[1-[1-(6-methoxyquinolin-4-yl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one (PubChem CID 126945708) has the molecular formula C19H20N6O2 and a molecular weight of 364.41 g/mol. Its IUPAC name is 1-[1-[1-(6-methoxyquinolin-4-yl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[1-[1-(6-methoxyquinolin-4-yl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
PubChem CID126945708
Molecular FormulaC19H20N6O2
Molecular Weight364.41 g/mol
Exact Mass364.16
IUPAC Name1-[1-[1-(6-methoxyquinolin-4-yl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
SMILESCOc1ccc2nccc(N3CC(n4cc(N5CCNC5=O)cn4)C3)c2c1
InChIInChI=1S/C19H20N6O2/c1-27-15-2-3-17-16(8-15)18(4-5-20-17)23-10-14(11-23)25-12-13(9-22-25)24-7-6-21-19(24)26/h2-5,8-9,12,14H,6-7,10-11H2,1H3,(H,21,26)
InChIKeyIIEWFNZCJZQYDI-UHFFFAOYSA-N
XLogP2.03
TPSA75.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[1-[1-(2-methylquinolin-4-yl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126945866
1-[1-[1-(6-methoxy-1H-indole-2-carbonyl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126945631
1-[1-[1-[(2-methoxypyrimidin-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126945790
1-[1-[1-(4-methylphthalazin-1-yl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126945768
4-[3-[(4-bromopyrazol-1-yl)methyl]azetidin-1-yl]-6-methoxyquinoline
CID 154575981
2-[[1-(6-methoxyquinolin-4-yl)azetidin-3-yl]methyl]pyridazin-3-one
CID 126926740
(3S)-1-(6-methoxyquinolin-4-yl)-N-methylpyrrolidin-3-amine
CID 66954288
6-[4-(6-methoxyquinolin-4-yl)piperazin-1-yl]quinazoline
CID 126894256
1-[1-(1-quinolin-4-ylpyrrolidin-3-yl)pyrazol-4-yl]pyrrolidin-2-one
CID 126948313
6-methoxy-4-(4-methylpiperazin-2-yl)quinoline
CID 82665396
1-[1-[1-(6-methyl-5,6,7,8-tetrahydrocinnolin-3-yl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126945933
1-[1-[1-[2-(2-methylpyrazol-3-yl)ethyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126945833

Frequently Asked Questions

What is the IUPAC name of 1-[1-[1-(6-methoxyquinolin-4-yl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one?
The IUPAC name of 1-[1-[1-(6-methoxyquinolin-4-yl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one (CID 126945708) is 1-[1-[1-(6-methoxyquinolin-4-yl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one.
What is the SMILES notation for 1-[1-[1-(6-methoxyquinolin-4-yl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one?
The canonical SMILES for 1-[1-[1-(6-methoxyquinolin-4-yl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one is COc1ccc2nccc(N3CC(n4cc(N5CCNC5=O)cn4)C3)c2c1.
What is the InChIKey of 1-[1-[1-(6-methoxyquinolin-4-yl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one?
The InChIKey is IIEWFNZCJZQYDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6O2/c1-27-15-2-3-17-16(8-15)18(4-5-20-17)23-10-14(11-23)25-12-13(9-22-25)24-7-6-21-19(24)26/h2-5,8-9,12,14H,6-7,10-11H2,1H3,(H,21,26).
What are the key properties of 1-[1-[1-(6-methoxyquinolin-4-yl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one?
1-[1-[1-(6-methoxyquinolin-4-yl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one has a molecular weight of 364.41 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[1-(6-methoxyquinolin-4-yl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one is sourced from PubChem (CID 126945708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).