1-[2-[4-[1-(4-fluorophenyl)-5-(2-methylpyrazol-3-yl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one

C28H31FN6O — CID 11016395

IUPAC1-[2-[4-[1-(4-fluorophenyl)-5-(2-methylpyrazol-3-yl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one
SMILESCn1nccc1-c1ccc2c(c1)c(C1CCN(CCN3CCNC3=O)CC1)cn2-c1ccc(F)cc1
InChIInChI=1S/C28H31FN6O/c1-32-26(8-11-31-32)21-2-7-27-24(18-21)25(19-35(27)23-5-3-22(29)4-6-23)20-9-13-33(14-10-20)16-17-34-15-12-30-28(34)36/h2-8,11,18-20H,9-10,12-17H2,1H3,(H,30,36)
InChIKeyYMAOXQVSFQEHJK-UHFFFAOYSA-N
MW486.60 g/mol
LogP4.37
Rot. Bonds6

About 1-[2-[4-[1-(4-fluorophenyl)-5-(2-methylpyrazol-3-yl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one

1-[2-[4-[1-(4-fluorophenyl)-5-(2-methylpyrazol-3-yl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one (PubChem CID 11016395) has the molecular formula C28H31FN6O and a molecular weight of 486.60 g/mol. Its IUPAC name is 1-[2-[4-[1-(4-fluorophenyl)-5-(2-methylpyrazol-3-yl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[4-[1-(4-fluorophenyl)-5-(2-methylpyrazol-3-yl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one
PubChem CID11016395
Molecular FormulaC28H31FN6O
Molecular Weight486.60 g/mol
Exact Mass486.25
IUPAC Name1-[2-[4-[1-(4-fluorophenyl)-5-(2-methylpyrazol-3-yl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one
SMILESCn1nccc1-c1ccc2c(c1)c(C1CCN(CCN3CCNC3=O)CC1)cn2-c1ccc(F)cc1
InChIInChI=1S/C28H31FN6O/c1-32-26(8-11-31-32)21-2-7-27-24(18-21)25(19-35(27)23-5-3-22(29)4-6-23)20-9-13-33(14-10-20)16-17-34-15-12-30-28(34)36/h2-8,11,18-20H,9-10,12-17H2,1H3,(H,30,36)
InChIKeyYMAOXQVSFQEHJK-UHFFFAOYSA-N
XLogP4.37
TPSA58.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.60
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-[1-(4-fluorophenyl)-5-(2-methylpyrazol-3-yl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[4-[1-(4-fluorophenyl)-5-(2-methylpyrazol-3-yl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one (CID 11016395) is 1-[2-[4-[1-(4-fluorophenyl)-5-(2-methylpyrazol-3-yl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[4-[1-(4-fluorophenyl)-5-(2-methylpyrazol-3-yl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[4-[1-(4-fluorophenyl)-5-(2-methylpyrazol-3-yl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one is Cn1nccc1-c1ccc2c(c1)c(C1CCN(CCN3CCNC3=O)CC1)cn2-c1ccc(F)cc1.
What is the InChIKey of 1-[2-[4-[1-(4-fluorophenyl)-5-(2-methylpyrazol-3-yl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one?
The InChIKey is YMAOXQVSFQEHJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H31FN6O/c1-32-26(8-11-31-32)21-2-7-27-24(18-21)25(19-35(27)23-5-3-22(29)4-6-23)20-9-13-33(14-10-20)16-17-34-15-12-30-28(34)36/h2-8,11,18-20H,9-10,12-17H2,1H3,(H,30,36).
What are the key properties of 1-[2-[4-[1-(4-fluorophenyl)-5-(2-methylpyrazol-3-yl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one?
1-[2-[4-[1-(4-fluorophenyl)-5-(2-methylpyrazol-3-yl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one has a molecular weight of 486.60 g/mol, XLogP of 4.37, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-[1-(4-fluorophenyl)-5-(2-methylpyrazol-3-yl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one is sourced from PubChem (CID 11016395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).