(2S,3S)-N-[[4-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-3-hydroxypyrrolidine-2-carboxamide

C20H26N4O3 — CID 45257097

IUPAC(2S,3S)-N-[[4-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-3-hydroxypyrrolidine-2-carboxamide
SMILESO=C(NCc1ccc(-c2noc(C3CCCCC3)n2)cc1)[C@H]1NCC[C@@H]1O
InChIInChI=1S/C20H26N4O3/c25-16-10-11-21-17(16)19(26)22-12-13-6-8-14(9-7-13)18-23-20(27-24-18)15-4-2-1-3-5-15/h6-9,15-17,21,25H,1-5,10-12H2,(H,22,26)/t16-,17-/m0/s1
InChIKeySZASSBIBHPNVMC-IRXDYDNUSA-N
MW370.45 g/mol
LogP2.12
Rot. Bonds5

About (2S,3S)-N-[[4-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-3-hydroxypyrrolidine-2-carboxamide

(2S,3S)-N-[[4-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-3-hydroxypyrrolidine-2-carboxamide (PubChem CID 45257097) has the molecular formula C20H26N4O3 and a molecular weight of 370.45 g/mol. Its IUPAC name is (2S,3S)-N-[[4-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-3-hydroxypyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S,3S)-N-[[4-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-3-hydroxypyrrolidine-2-carboxamide
PubChem CID45257097
Molecular FormulaC20H26N4O3
Molecular Weight370.45 g/mol
Exact Mass370.20
IUPAC Name(2S,3S)-N-[[4-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-3-hydroxypyrrolidine-2-carboxamide
SMILESO=C(NCc1ccc(-c2noc(C3CCCCC3)n2)cc1)[C@H]1NCC[C@@H]1O
InChIInChI=1S/C20H26N4O3/c25-16-10-11-21-17(16)19(26)22-12-13-6-8-14(9-7-13)18-23-20(27-24-18)15-4-2-1-3-5-15/h6-9,15-17,21,25H,1-5,10-12H2,(H,22,26)/t16-,17-/m0/s1
InChIKeySZASSBIBHPNVMC-IRXDYDNUSA-N
XLogP2.12
TPSA100.28 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 52.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2S,3S)-N-[[4-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-3-hydroxypyrrolidine-2-carboxamide?
The IUPAC name of (2S,3S)-N-[[4-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-3-hydroxypyrrolidine-2-carboxamide (CID 45257097) is (2S,3S)-N-[[4-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-3-hydroxypyrrolidine-2-carboxamide.
What is the SMILES notation for (2S,3S)-N-[[4-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-3-hydroxypyrrolidine-2-carboxamide?
The canonical SMILES for (2S,3S)-N-[[4-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-3-hydroxypyrrolidine-2-carboxamide is O=C(NCc1ccc(-c2noc(C3CCCCC3)n2)cc1)[C@H]1NCC[C@@H]1O.
What is the InChIKey of (2S,3S)-N-[[4-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-3-hydroxypyrrolidine-2-carboxamide?
The InChIKey is SZASSBIBHPNVMC-IRXDYDNUSA-N. The full InChI is InChI=1S/C20H26N4O3/c25-16-10-11-21-17(16)19(26)22-12-13-6-8-14(9-7-13)18-23-20(27-24-18)15-4-2-1-3-5-15/h6-9,15-17,21,25H,1-5,10-12H2,(H,22,26)/t16-,17-/m0/s1.
What are the key properties of (2S,3S)-N-[[4-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-3-hydroxypyrrolidine-2-carboxamide?
(2S,3S)-N-[[4-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-3-hydroxypyrrolidine-2-carboxamide has a molecular weight of 370.45 g/mol, XLogP of 2.12, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-N-[[4-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-3-hydroxypyrrolidine-2-carboxamide is sourced from PubChem (CID 45257097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).