1-[2-[4-[1-(furan-3-yl)-6-methylindol-3-yl]piperidin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one

C26H34N4O2 — CID 67834276

IUPAC1-[2-[4-[1-(furan-3-yl)-6-methylindol-3-yl]piperidin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one
SMILESCc1ccc2c(C3CCN(CCN4CCN(C(C)C)C4=O)CC3)cn(-c3ccoc3)c2c1
InChIInChI=1S/C26H34N4O2/c1-19(2)29-14-13-28(26(29)31)12-11-27-9-6-21(7-10-27)24-17-30(22-8-15-32-18-22)25-16-20(3)4-5-23(24)25/h4-5,8,15-19,21H,6-7,9-14H2,1-3H3
InChIKeyRSKTUIGFDQOANC-UHFFFAOYSA-N
MW434.58 g/mol
LogP4.86
Rot. Bonds6

About 1-[2-[4-[1-(furan-3-yl)-6-methylindol-3-yl]piperidin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one

1-[2-[4-[1-(furan-3-yl)-6-methylindol-3-yl]piperidin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one (PubChem CID 67834276) has the molecular formula C26H34N4O2 and a molecular weight of 434.58 g/mol. Its IUPAC name is 1-[2-[4-[1-(furan-3-yl)-6-methylindol-3-yl]piperidin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[4-[1-(furan-3-yl)-6-methylindol-3-yl]piperidin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one
PubChem CID67834276
Molecular FormulaC26H34N4O2
Molecular Weight434.58 g/mol
Exact Mass434.27
IUPAC Name1-[2-[4-[1-(furan-3-yl)-6-methylindol-3-yl]piperidin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one
SMILESCc1ccc2c(C3CCN(CCN4CCN(C(C)C)C4=O)CC3)cn(-c3ccoc3)c2c1
InChIInChI=1S/C26H34N4O2/c1-19(2)29-14-13-28(26(29)31)12-11-27-9-6-21(7-10-27)24-17-30(22-8-15-32-18-22)25-16-20(3)4-5-23(24)25/h4-5,8,15-19,21H,6-7,9-14H2,1-3H3
InChIKeyRSKTUIGFDQOANC-UHFFFAOYSA-N
XLogP4.86
TPSA44.86 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.58
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-[1-(furan-3-yl)-6-methylindol-3-yl]piperidin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one?
The IUPAC name of 1-[2-[4-[1-(furan-3-yl)-6-methylindol-3-yl]piperidin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one (CID 67834276) is 1-[2-[4-[1-(furan-3-yl)-6-methylindol-3-yl]piperidin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one.
What is the SMILES notation for 1-[2-[4-[1-(furan-3-yl)-6-methylindol-3-yl]piperidin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one?
The canonical SMILES for 1-[2-[4-[1-(furan-3-yl)-6-methylindol-3-yl]piperidin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one is Cc1ccc2c(C3CCN(CCN4CCN(C(C)C)C4=O)CC3)cn(-c3ccoc3)c2c1.
What is the InChIKey of 1-[2-[4-[1-(furan-3-yl)-6-methylindol-3-yl]piperidin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one?
The InChIKey is RSKTUIGFDQOANC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34N4O2/c1-19(2)29-14-13-28(26(29)31)12-11-27-9-6-21(7-10-27)24-17-30(22-8-15-32-18-22)25-16-20(3)4-5-23(24)25/h4-5,8,15-19,21H,6-7,9-14H2,1-3H3.
What are the key properties of 1-[2-[4-[1-(furan-3-yl)-6-methylindol-3-yl]piperidin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one?
1-[2-[4-[1-(furan-3-yl)-6-methylindol-3-yl]piperidin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one has a molecular weight of 434.58 g/mol, XLogP of 4.86, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-[1-(furan-3-yl)-6-methylindol-3-yl]piperidin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one is sourced from PubChem (CID 67834276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).