1-[5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one

C24H29N5O3 — CID 5278485

IUPAC1-[5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one
SMILESCCc1nc(-c2ccc(OCCC(C)CCN3CCN(c4ccncc4)C3=O)cc2)no1
InChIInChI=1S/C24H29N5O3/c1-3-22-26-23(27-32-22)19-4-6-21(7-5-19)31-17-11-18(2)10-14-28-15-16-29(24(28)30)20-8-12-25-13-9-20/h4-9,12-13,18H,3,10-11,14-17H2,1-2H3
InChIKeyJQPXDPNYNDNAMJ-UHFFFAOYSA-N
MW435.53 g/mol
LogP4.43
Rot. Bonds10

About 1-[5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one

1-[5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one (PubChem CID 5278485) has the molecular formula C24H29N5O3 and a molecular weight of 435.53 g/mol. Its IUPAC name is 1-[5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one.

Molecular Properties

Compound Name1-[5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one
PubChem CID5278485
Molecular FormulaC24H29N5O3
Molecular Weight435.53 g/mol
Exact Mass435.23
IUPAC Name1-[5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one
SMILESCCc1nc(-c2ccc(OCCC(C)CCN3CCN(c4ccncc4)C3=O)cc2)no1
InChIInChI=1S/C24H29N5O3/c1-3-22-26-23(27-32-22)19-4-6-21(7-5-19)31-17-11-18(2)10-14-28-15-16-29(24(28)30)20-8-12-25-13-9-20/h4-9,12-13,18H,3,10-11,14-17H2,1-2H3
InChIKeyJQPXDPNYNDNAMJ-UHFFFAOYSA-N
XLogP4.43
TPSA84.59 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.53
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one?
The IUPAC name of 1-[5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one (CID 5278485) is 1-[5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one.
What is the SMILES notation for 1-[5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one?
The canonical SMILES for 1-[5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one is CCc1nc(-c2ccc(OCCC(C)CCN3CCN(c4ccncc4)C3=O)cc2)no1.
What is the InChIKey of 1-[5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one?
The InChIKey is JQPXDPNYNDNAMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N5O3/c1-3-22-26-23(27-32-22)19-4-6-21(7-5-19)31-17-11-18(2)10-14-28-15-16-29(24(28)30)20-8-12-25-13-9-20/h4-9,12-13,18H,3,10-11,14-17H2,1-2H3.
What are the key properties of 1-[5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one?
1-[5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one has a molecular weight of 435.53 g/mol, XLogP of 4.43, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one is sourced from PubChem (CID 5278485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).