5-cyclopropyl-N-[(1-fluorocyclohexyl)methyl]-1,2-oxazole-3-carboxamide

C14H19FN2O2 — CID 160992806

IUPAC5-cyclopropyl-N-[(1-fluorocyclohexyl)methyl]-1,2-oxazole-3-carboxamide
SMILESO=C(NCC1(F)CCCCC1)c1cc(C2CC2)on1
InChIInChI=1S/C14H19FN2O2/c15-14(6-2-1-3-7-14)9-16-13(18)11-8-12(19-17-11)10-4-5-10/h8,10H,1-7,9H2,(H,16,18)
InChIKeyQZHFPFUVLCXLEH-UHFFFAOYSA-N
MW266.32 g/mol
LogP2.95
Rot. Bonds4

About 5-cyclopropyl-N-[(1-fluorocyclohexyl)methyl]-1,2-oxazole-3-carboxamide

5-cyclopropyl-N-[(1-fluorocyclohexyl)methyl]-1,2-oxazole-3-carboxamide (PubChem CID 160992806) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 5-cyclopropyl-N-[(1-fluorocyclohexyl)methyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-[(1-fluorocyclohexyl)methyl]-1,2-oxazole-3-carboxamide
PubChem CID160992806
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name5-cyclopropyl-N-[(1-fluorocyclohexyl)methyl]-1,2-oxazole-3-carboxamide
SMILESO=C(NCC1(F)CCCCC1)c1cc(C2CC2)on1
InChIInChI=1S/C14H19FN2O2/c15-14(6-2-1-3-7-14)9-16-13(18)11-8-12(19-17-11)10-4-5-10/h8,10H,1-7,9H2,(H,16,18)
InChIKeyQZHFPFUVLCXLEH-UHFFFAOYSA-N
XLogP2.95
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopropyl-N-[(1-thiomorpholin-4-ylcyclohexyl)methyl]-1,2-oxazole-3-carboxamide
CID 119041699
5-cyclopropyl-N-[(4-hydroxypiperidin-4-yl)methyl]-1,2-oxazole-3-carboxamide
CID 130188168
N-(2-chloroprop-2-enyl)-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 115636972
bis(5-cyclopropyl-1,2-oxazol-3-yl)methanone
CID 175316695
N-[[1-[(2S)-2-aminopropanoyl]-4-methylpiperidin-4-yl]methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 130188190
2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]-4-hydroxybutanoic acid
CID 61243121
5-cyclopropyl-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-1,2-oxazole-3-carboxamide
CID 113434991
1-(5-cyclopropyl-1,2-oxazol-3-yl)ethanone;ethane
CID 178176268
N-[(3-carbamoylphenyl)methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 33097528
2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]butanoic acid
CID 43469491
5-cyclopropyl-N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)-1,2-oxazole-3-carboxamide
CID 113239583
5-cyclopropyl-N-methylsulfonyl-1,2-oxazole-3-carboxamide
CID 154774184

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[(1-fluorocyclohexyl)methyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[(1-fluorocyclohexyl)methyl]-1,2-oxazole-3-carboxamide (CID 160992806) is 5-cyclopropyl-N-[(1-fluorocyclohexyl)methyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[(1-fluorocyclohexyl)methyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[(1-fluorocyclohexyl)methyl]-1,2-oxazole-3-carboxamide is O=C(NCC1(F)CCCCC1)c1cc(C2CC2)on1.
What is the InChIKey of 5-cyclopropyl-N-[(1-fluorocyclohexyl)methyl]-1,2-oxazole-3-carboxamide?
The InChIKey is QZHFPFUVLCXLEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c15-14(6-2-1-3-7-14)9-16-13(18)11-8-12(19-17-11)10-4-5-10/h8,10H,1-7,9H2,(H,16,18).
What are the key properties of 5-cyclopropyl-N-[(1-fluorocyclohexyl)methyl]-1,2-oxazole-3-carboxamide?
5-cyclopropyl-N-[(1-fluorocyclohexyl)methyl]-1,2-oxazole-3-carboxamide has a molecular weight of 266.32 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[(1-fluorocyclohexyl)methyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 160992806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).