cis-(2R,5S)-2-[2-tert-butyl-5-(4-thiomorpholin-4-ylphenyl)-1,3-oxazol-4-yl]-N-(cyanomethyl)-5-fluorocyclohexane-1-carboxamide

C26H33FN4O2S — CID 166839673

IUPACcis-(2R,5S)-2-[2-tert-butyl-5-(4-thiomorpholin-4-ylphenyl)-1,3-oxazol-4-yl]-N-(cyanomethyl)-5-fluorocyclohexane-1-carboxamide
SMILESCC(C)(C)c1nc([C@@H]2CC[C@H](F)CC2C(=O)NCC#N)c(-c2ccc(N3CCSCC3)cc2)o1
InChIInChI=1S/C26H33FN4O2S/c1-26(2,3)25-30-22(20-9-6-18(27)16-21(20)24(32)29-11-10-28)23(33-25)17-4-7-19(8-5-17)31-12-14-34-15-13-31/h4-5,7-8,18,20-21H,6,9,11-16H2,1-3H3,(H,29,32)/t18-,20+,21?/m0/s1
InChIKeyALZLSPGPYMBGQU-PALXJHBUSA-N
MW484.64 g/mol
LogP5.05
Rot. Bonds5

About cis-(2R,5S)-2-[2-tert-butyl-5-(4-thiomorpholin-4-ylphenyl)-1,3-oxazol-4-yl]-N-(cyanomethyl)-5-fluorocyclohexane-1-carboxamide

cis-(2R,5S)-2-[2-tert-butyl-5-(4-thiomorpholin-4-ylphenyl)-1,3-oxazol-4-yl]-N-(cyanomethyl)-5-fluorocyclohexane-1-carboxamide (PubChem CID 166839673) has the molecular formula C26H33FN4O2S and a molecular weight of 484.64 g/mol. Its IUPAC name is cis-(2R,5S)-2-[2-tert-butyl-5-(4-thiomorpholin-4-ylphenyl)-1,3-oxazol-4-yl]-N-(cyanomethyl)-5-fluorocyclohexane-1-carboxamide.

Molecular Properties

Compound Namecis-(2R,5S)-2-[2-tert-butyl-5-(4-thiomorpholin-4-ylphenyl)-1,3-oxazol-4-yl]-N-(cyanomethyl)-5-fluorocyclohexane-1-carboxamide
PubChem CID166839673
Molecular FormulaC26H33FN4O2S
Molecular Weight484.64 g/mol
Exact Mass484.23
IUPAC Namecis-(2R,5S)-2-[2-tert-butyl-5-(4-thiomorpholin-4-ylphenyl)-1,3-oxazol-4-yl]-N-(cyanomethyl)-5-fluorocyclohexane-1-carboxamide
SMILESCC(C)(C)c1nc([C@@H]2CC[C@H](F)CC2C(=O)NCC#N)c(-c2ccc(N3CCSCC3)cc2)o1
InChIInChI=1S/C26H33FN4O2S/c1-26(2,3)25-30-22(20-9-6-18(27)16-21(20)24(32)29-11-10-28)23(33-25)17-4-7-19(8-5-17)31-12-14-34-15-13-31/h4-5,7-8,18,20-21H,6,9,11-16H2,1-3H3,(H,29,32)/t18-,20+,21?/m0/s1
InChIKeyALZLSPGPYMBGQU-PALXJHBUSA-N
XLogP5.05
TPSA82.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.64
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanamide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cis-(2R,5S)-2-[2-tert-butyl-5-(4-thiomorpholin-4-ylphenyl)-1,3-oxazol-4-yl]-N-(cyanomethyl)-5-fluorocyclohexane-1-carboxamide?
The IUPAC name of cis-(2R,5S)-2-[2-tert-butyl-5-(4-thiomorpholin-4-ylphenyl)-1,3-oxazol-4-yl]-N-(cyanomethyl)-5-fluorocyclohexane-1-carboxamide (CID 166839673) is cis-(2R,5S)-2-[2-tert-butyl-5-(4-thiomorpholin-4-ylphenyl)-1,3-oxazol-4-yl]-N-(cyanomethyl)-5-fluorocyclohexane-1-carboxamide.
What is the SMILES notation for cis-(2R,5S)-2-[2-tert-butyl-5-(4-thiomorpholin-4-ylphenyl)-1,3-oxazol-4-yl]-N-(cyanomethyl)-5-fluorocyclohexane-1-carboxamide?
The canonical SMILES for cis-(2R,5S)-2-[2-tert-butyl-5-(4-thiomorpholin-4-ylphenyl)-1,3-oxazol-4-yl]-N-(cyanomethyl)-5-fluorocyclohexane-1-carboxamide is CC(C)(C)c1nc([C@@H]2CC[C@H](F)CC2C(=O)NCC#N)c(-c2ccc(N3CCSCC3)cc2)o1.
What is the InChIKey of cis-(2R,5S)-2-[2-tert-butyl-5-(4-thiomorpholin-4-ylphenyl)-1,3-oxazol-4-yl]-N-(cyanomethyl)-5-fluorocyclohexane-1-carboxamide?
The InChIKey is ALZLSPGPYMBGQU-PALXJHBUSA-N. The full InChI is InChI=1S/C26H33FN4O2S/c1-26(2,3)25-30-22(20-9-6-18(27)16-21(20)24(32)29-11-10-28)23(33-25)17-4-7-19(8-5-17)31-12-14-34-15-13-31/h4-5,7-8,18,20-21H,6,9,11-16H2,1-3H3,(H,29,32)/t18-,20+,21?/m0/s1.
What are the key properties of cis-(2R,5S)-2-[2-tert-butyl-5-(4-thiomorpholin-4-ylphenyl)-1,3-oxazol-4-yl]-N-(cyanomethyl)-5-fluorocyclohexane-1-carboxamide?
cis-(2R,5S)-2-[2-tert-butyl-5-(4-thiomorpholin-4-ylphenyl)-1,3-oxazol-4-yl]-N-(cyanomethyl)-5-fluorocyclohexane-1-carboxamide has a molecular weight of 484.64 g/mol, XLogP of 5.05, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(2R,5S)-2-[2-tert-butyl-5-(4-thiomorpholin-4-ylphenyl)-1,3-oxazol-4-yl]-N-(cyanomethyl)-5-fluorocyclohexane-1-carboxamide is sourced from PubChem (CID 166839673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).