5-cyclohexyl-N-[(2R,3R)-2-(1H-pyrazol-5-yl)oxolan-3-yl]thiophene-3-carboxamide

C18H23N3O2S — CID 138024109

IUPAC5-cyclohexyl-N-[(2R,3R)-2-(1H-pyrazol-5-yl)oxolan-3-yl]thiophene-3-carboxamide
SMILESO=C(N[C@@H]1CCO[C@H]1c1ccn[nH]1)c1csc(C2CCCCC2)c1
InChIInChI=1S/C18H23N3O2S/c22-18(13-10-16(24-11-13)12-4-2-1-3-5-12)20-14-7-9-23-17(14)15-6-8-19-21-15/h6,8,10-12,14,17H,1-5,7,9H2,(H,19,21)(H,20,22)/t14-,17-/m1/s1
InChIKeyPUTUOWVTTCLOOH-RHSMWYFYSA-N
MW345.47 g/mol
LogP3.78
Rot. Bonds4

About 5-cyclohexyl-N-[(2R,3R)-2-(1H-pyrazol-5-yl)oxolan-3-yl]thiophene-3-carboxamide

5-cyclohexyl-N-[(2R,3R)-2-(1H-pyrazol-5-yl)oxolan-3-yl]thiophene-3-carboxamide (PubChem CID 138024109) has the molecular formula C18H23N3O2S and a molecular weight of 345.47 g/mol. Its IUPAC name is 5-cyclohexyl-N-[(2R,3R)-2-(1H-pyrazol-5-yl)oxolan-3-yl]thiophene-3-carboxamide.

Molecular Properties

Compound Name5-cyclohexyl-N-[(2R,3R)-2-(1H-pyrazol-5-yl)oxolan-3-yl]thiophene-3-carboxamide
PubChem CID138024109
Molecular FormulaC18H23N3O2S
Molecular Weight345.47 g/mol
Exact Mass345.15
IUPAC Name5-cyclohexyl-N-[(2R,3R)-2-(1H-pyrazol-5-yl)oxolan-3-yl]thiophene-3-carboxamide
SMILESO=C(N[C@@H]1CCO[C@H]1c1ccn[nH]1)c1csc(C2CCCCC2)c1
InChIInChI=1S/C18H23N3O2S/c22-18(13-10-16(24-11-13)12-4-2-1-3-5-12)20-14-7-9-23-17(14)15-6-8-19-21-15/h6,8,10-12,14,17H,1-5,7,9H2,(H,19,21)(H,20,22)/t14-,17-/m1/s1
InChIKeyPUTUOWVTTCLOOH-RHSMWYFYSA-N
XLogP3.78
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.47
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-cyclohexyl-N-[(2R,3R)-2-(1H-pyrazol-5-yl)oxolan-3-yl]thiophene-3-carboxamide 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

N-[[3-(oxan-4-yloxymethyl)phenyl]methyl]-5-thiophen-3-yl-1H-pyrazole-4-carboxamide
CID 126790112
5-cyclohexyl-N-[(2S,3S)-2-(1H-pyrazol-5-yl)oxolan-3-yl]thiophene-3-carboxamide
CID 164630111
N-[(2R)-2-ethoxy-2-phenylethyl]-5-thiophen-3-yl-1H-pyrazole-4-carboxamide
CID 164633474
2,3-dimethyl-5-methylsulfonyl-N-[(2S,3S)-2-(1H-pyrazol-5-yl)oxolan-3-yl]benzamide
CID 164643441
4-fluoro-3-(methylsulfanylmethyl)-N-[(2R,3R)-2-(1H-pyrazol-5-yl)oxolan-3-yl]benzamide
CID 136584456
2-(difluoromethyl)-N-[[(2R,3S)-2-(1H-pyrazol-5-yl)oxan-3-yl]methyl]thiophene-3-carboxamide
CID 138023837
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-3-yl 5-(5-methyl-1H-pyrazol-3-yl)thiophene-3-carboxylate
CID 160010196
4-(5-methyl-1H-pyrazol-4-yl)-10-phenylmethoxy-12-oxa-5-thia-8-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3-trien-7-one
CID 165135459
6-phenylmethoxy-2-(1H-pyrazol-4-yl)-6,7,8,9-tetrahydro-5H-thieno[2,3-c]quinolin-4-one
CID 165135668
[2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] 3-phenyl-1H-pyrazole-5-carboxylate
CID 8172017
[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] 3-phenyl-1H-pyrazole-5-carboxylate
CID 17410862
[2-oxo-2-(1-thiophen-2-ylethylamino)ethyl] 3-phenyl-1H-pyrazole-5-carboxylate
CID 17410876

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-N-[(2R,3R)-2-(1H-pyrazol-5-yl)oxolan-3-yl]thiophene-3-carboxamide?
The IUPAC name of 5-cyclohexyl-N-[(2R,3R)-2-(1H-pyrazol-5-yl)oxolan-3-yl]thiophene-3-carboxamide (CID 138024109) is 5-cyclohexyl-N-[(2R,3R)-2-(1H-pyrazol-5-yl)oxolan-3-yl]thiophene-3-carboxamide.
What is the SMILES notation for 5-cyclohexyl-N-[(2R,3R)-2-(1H-pyrazol-5-yl)oxolan-3-yl]thiophene-3-carboxamide?
The canonical SMILES for 5-cyclohexyl-N-[(2R,3R)-2-(1H-pyrazol-5-yl)oxolan-3-yl]thiophene-3-carboxamide is O=C(N[C@@H]1CCO[C@H]1c1ccn[nH]1)c1csc(C2CCCCC2)c1.
What is the InChIKey of 5-cyclohexyl-N-[(2R,3R)-2-(1H-pyrazol-5-yl)oxolan-3-yl]thiophene-3-carboxamide?
The InChIKey is PUTUOWVTTCLOOH-RHSMWYFYSA-N. The full InChI is InChI=1S/C18H23N3O2S/c22-18(13-10-16(24-11-13)12-4-2-1-3-5-12)20-14-7-9-23-17(14)15-6-8-19-21-15/h6,8,10-12,14,17H,1-5,7,9H2,(H,19,21)(H,20,22)/t14-,17-/m1/s1.
What are the key properties of 5-cyclohexyl-N-[(2R,3R)-2-(1H-pyrazol-5-yl)oxolan-3-yl]thiophene-3-carboxamide?
5-cyclohexyl-N-[(2R,3R)-2-(1H-pyrazol-5-yl)oxolan-3-yl]thiophene-3-carboxamide has a molecular weight of 345.47 g/mol, XLogP of 3.78, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-N-[(2R,3R)-2-(1H-pyrazol-5-yl)oxolan-3-yl]thiophene-3-carboxamide is sourced from PubChem (CID 138024109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).