2-[(3S)-4-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]morpholin-3-yl]-1-(furan-2-yl)ethanone

C18H23N3O4 — CID 99586317

IUPAC2-[(3S)-4-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]morpholin-3-yl]-1-(furan-2-yl)ethanone
SMILESO=C(C[C@H]1COCCN1Cc1nc(C2CCCC2)no1)c1ccco1
InChIInChI=1S/C18H23N3O4/c22-15(16-6-3-8-24-16)10-14-12-23-9-7-21(14)11-17-19-18(20-25-17)13-4-1-2-5-13/h3,6,8,13-14H,1-2,4-5,7,9-12H2/t14-/m0/s1
InChIKeyUEKYBVDIYLILBG-AWEZNQCLSA-N
MW345.40 g/mol
LogP2.79
Rot. Bonds6

About 2-[(3S)-4-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]morpholin-3-yl]-1-(furan-2-yl)ethanone

2-[(3S)-4-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]morpholin-3-yl]-1-(furan-2-yl)ethanone (PubChem CID 99586317) has the molecular formula C18H23N3O4 and a molecular weight of 345.40 g/mol. Its IUPAC name is 2-[(3S)-4-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]morpholin-3-yl]-1-(furan-2-yl)ethanone.

Molecular Properties

Compound Name2-[(3S)-4-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]morpholin-3-yl]-1-(furan-2-yl)ethanone
PubChem CID99586317
Molecular FormulaC18H23N3O4
Molecular Weight345.40 g/mol
Exact Mass345.17
IUPAC Name2-[(3S)-4-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]morpholin-3-yl]-1-(furan-2-yl)ethanone
SMILESO=C(C[C@H]1COCCN1Cc1nc(C2CCCC2)no1)c1ccco1
InChIInChI=1S/C18H23N3O4/c22-15(16-6-3-8-24-16)10-14-12-23-9-7-21(14)11-17-19-18(20-25-17)13-4-1-2-5-13/h3,6,8,13-14H,1-2,4-5,7,9-12H2/t14-/m0/s1
InChIKeyUEKYBVDIYLILBG-AWEZNQCLSA-N
XLogP2.79
TPSA81.60 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-[(3S)-4-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]morpholin-3-yl]-1-(furan-2-yl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(3R)-4-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)methyl]morpholin-3-yl]-1-(furan-2-yl)ethanone
CID 99586330
2-[(3R)-4-(2-bromoprop-2-enyl)morpholin-3-yl]-1-(furan-2-yl)ethanone
CID 99586170
2-[4-[[5-(dimethylamino)-1,2,4-thiadiazol-3-yl]methyl]morpholin-3-yl]-1-(furan-2-yl)ethanone
CID 86803552
1-(furan-2-yl)-2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)morpholin-3-yl]ethanone
CID 91661795
1-(furan-2-yl)-2-[(3S)-4-(4,5,6,7-tetrahydro-1,2-benzoxazole-3-carbonyl)morpholin-3-yl]ethanone
CID 97244053
2-[4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholin-3-yl]-1-thiophen-2-ylethanone
CID 86803507
N,N-diethyl-3-[2-(furan-2-yl)-2-oxoethyl]morpholine-4-carboxamide
CID 75522328
N-(2-fluorophenyl)-3-[3-[2-(furan-2-yl)-2-oxoethyl]morpholin-4-yl]propanamide
CID 154750383
1-(furan-2-yl)-2-[4-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)morpholin-3-yl]ethanone
CID 75389850
tert-butyl 3-[2-(furan-2-yl)-2-oxoethyl]morpholine-4-carboxylate
CID 104624433
2-[(3R)-4-[2-(2-ethyl-1,3-thiazol-4-yl)acetyl]morpholin-3-yl]-1-(furan-2-yl)ethanone
CID 97059723
[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-2-yl]methanol
CID 62015735

Frequently Asked Questions

What is the IUPAC name of 2-[(3S)-4-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]morpholin-3-yl]-1-(furan-2-yl)ethanone?
The IUPAC name of 2-[(3S)-4-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]morpholin-3-yl]-1-(furan-2-yl)ethanone (CID 99586317) is 2-[(3S)-4-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]morpholin-3-yl]-1-(furan-2-yl)ethanone.
What is the SMILES notation for 2-[(3S)-4-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]morpholin-3-yl]-1-(furan-2-yl)ethanone?
The canonical SMILES for 2-[(3S)-4-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]morpholin-3-yl]-1-(furan-2-yl)ethanone is O=C(C[C@H]1COCCN1Cc1nc(C2CCCC2)no1)c1ccco1.
What is the InChIKey of 2-[(3S)-4-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]morpholin-3-yl]-1-(furan-2-yl)ethanone?
The InChIKey is UEKYBVDIYLILBG-AWEZNQCLSA-N. The full InChI is InChI=1S/C18H23N3O4/c22-15(16-6-3-8-24-16)10-14-12-23-9-7-21(14)11-17-19-18(20-25-17)13-4-1-2-5-13/h3,6,8,13-14H,1-2,4-5,7,9-12H2/t14-/m0/s1.
What are the key properties of 2-[(3S)-4-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]morpholin-3-yl]-1-(furan-2-yl)ethanone?
2-[(3S)-4-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]morpholin-3-yl]-1-(furan-2-yl)ethanone has a molecular weight of 345.40 g/mol, XLogP of 2.79, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3S)-4-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]morpholin-3-yl]-1-(furan-2-yl)ethanone is sourced from PubChem (CID 99586317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).