N-[(1R)-1-cyclohexylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

C18H25N3O2S — CID 95280188

IUPACN-[(1R)-1-cyclohexylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
SMILESCC[C@@H](NC(=O)CCc1nnc(-c2ccsc2)o1)C1CCCCC1
InChIInChI=1S/C18H25N3O2S/c1-2-15(13-6-4-3-5-7-13)19-16(22)8-9-17-20-21-18(23-17)14-10-11-24-12-14/h10-13,15H,2-9H2,1H3,(H,19,22)/t15-/m1/s1
InChIKeyRXHCULWVVUVYDA-OAHLLOKOSA-N
MW347.48 g/mol
LogP4.21
Rot. Bonds7

About N-[(1R)-1-cyclohexylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

N-[(1R)-1-cyclohexylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide (PubChem CID 95280188) has the molecular formula C18H25N3O2S and a molecular weight of 347.48 g/mol. Its IUPAC name is N-[(1R)-1-cyclohexylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide.

Molecular Properties

Compound NameN-[(1R)-1-cyclohexylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
PubChem CID95280188
Molecular FormulaC18H25N3O2S
Molecular Weight347.48 g/mol
Exact Mass347.17
IUPAC NameN-[(1R)-1-cyclohexylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
SMILESCC[C@@H](NC(=O)CCc1nnc(-c2ccsc2)o1)C1CCCCC1
InChIInChI=1S/C18H25N3O2S/c1-2-15(13-6-4-3-5-7-13)19-16(22)8-9-17-20-21-18(23-17)14-10-11-24-12-14/h10-13,15H,2-9H2,1H3,(H,19,22)/t15-/m1/s1
InChIKeyRXHCULWVVUVYDA-OAHLLOKOSA-N
XLogP4.21
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.48
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(1R)-1-cyclohexylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide with MolForge

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Related Compounds

2-cyclopropyl-2-[3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanoylamino]acetic acid
CID 119213403
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CID 51886384
N-[(4-chlorophenyl)-cyclopropylmethyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 134046785
N-[1-(1-adamantyl)ethyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 55537188
N-[4-[1-[3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide
CID 55584877
N-[2-oxo-2-(propylamino)ethyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 38020884
N-[(2R)-3-hydroxy-3-prop-2-enylhex-5-en-2-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 42243962
N-(4-propan-2-ylphenyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 38012862
N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 42943191
3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)-N-[2,2,2-trifluoro-1-(furan-2-yl)ethyl]propanamide
CID 45206760
N-(4-piperidin-1-ylphenyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 55536464
N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclohexylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide?
The IUPAC name of N-[(1R)-1-cyclohexylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide (CID 95280188) is N-[(1R)-1-cyclohexylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide.
What is the SMILES notation for N-[(1R)-1-cyclohexylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide?
The canonical SMILES for N-[(1R)-1-cyclohexylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide is CC[C@@H](NC(=O)CCc1nnc(-c2ccsc2)o1)C1CCCCC1.
What is the InChIKey of N-[(1R)-1-cyclohexylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide?
The InChIKey is RXHCULWVVUVYDA-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H25N3O2S/c1-2-15(13-6-4-3-5-7-13)19-16(22)8-9-17-20-21-18(23-17)14-10-11-24-12-14/h10-13,15H,2-9H2,1H3,(H,19,22)/t15-/m1/s1.
What are the key properties of N-[(1R)-1-cyclohexylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide?
N-[(1R)-1-cyclohexylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide has a molecular weight of 347.48 g/mol, XLogP of 4.21, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclohexylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide is sourced from PubChem (CID 95280188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).