5-[(1R)-1-(cyclohexylmethylamino)ethyl]-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid

C19H23FN2O3 — CID 75368404

IUPAC5-[(1R)-1-(cyclohexylmethylamino)ethyl]-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid
SMILESC[C@@H](NCC1CCCCC1)c1onc(-c2ccc(F)cc2)c1C(=O)O
InChIInChI=1S/C19H23FN2O3/c1-12(21-11-13-5-3-2-4-6-13)18-16(19(23)24)17(22-25-18)14-7-9-15(20)10-8-14/h7-10,12-13,21H,2-6,11H2,1H3,(H,23,24)/t12-/m1/s1
InChIKeyGUUJEFBZHLPGDZ-GFCCVEGCSA-N
MW346.40 g/mol
LogP4.41
Rot. Bonds6

About 5-[(1R)-1-(cyclohexylmethylamino)ethyl]-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid

5-[(1R)-1-(cyclohexylmethylamino)ethyl]-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid (PubChem CID 75368404) has the molecular formula C19H23FN2O3 and a molecular weight of 346.40 g/mol. Its IUPAC name is 5-[(1R)-1-(cyclohexylmethylamino)ethyl]-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid.

Molecular Properties

Compound Name5-[(1R)-1-(cyclohexylmethylamino)ethyl]-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid
PubChem CID75368404
Molecular FormulaC19H23FN2O3
Molecular Weight346.40 g/mol
Exact Mass346.17
IUPAC Name5-[(1R)-1-(cyclohexylmethylamino)ethyl]-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid
SMILESC[C@@H](NCC1CCCCC1)c1onc(-c2ccc(F)cc2)c1C(=O)O
InChIInChI=1S/C19H23FN2O3/c1-12(21-11-13-5-3-2-4-6-13)18-16(19(23)24)17(22-25-18)14-7-9-15(20)10-8-14/h7-10,12-13,21H,2-6,11H2,1H3,(H,23,24)/t12-/m1/s1
InChIKeyGUUJEFBZHLPGDZ-GFCCVEGCSA-N
XLogP4.41
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.40
LogP ≤ 54.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[(1R)-1-(cyclohexylmethylamino)ethyl]-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid?
The IUPAC name of 5-[(1R)-1-(cyclohexylmethylamino)ethyl]-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid (CID 75368404) is 5-[(1R)-1-(cyclohexylmethylamino)ethyl]-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid.
What is the SMILES notation for 5-[(1R)-1-(cyclohexylmethylamino)ethyl]-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid?
The canonical SMILES for 5-[(1R)-1-(cyclohexylmethylamino)ethyl]-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid is C[C@@H](NCC1CCCCC1)c1onc(-c2ccc(F)cc2)c1C(=O)O.
What is the InChIKey of 5-[(1R)-1-(cyclohexylmethylamino)ethyl]-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid?
The InChIKey is GUUJEFBZHLPGDZ-GFCCVEGCSA-N. The full InChI is InChI=1S/C19H23FN2O3/c1-12(21-11-13-5-3-2-4-6-13)18-16(19(23)24)17(22-25-18)14-7-9-15(20)10-8-14/h7-10,12-13,21H,2-6,11H2,1H3,(H,23,24)/t12-/m1/s1.
What are the key properties of 5-[(1R)-1-(cyclohexylmethylamino)ethyl]-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid?
5-[(1R)-1-(cyclohexylmethylamino)ethyl]-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid has a molecular weight of 346.40 g/mol, XLogP of 4.41, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1R)-1-(cyclohexylmethylamino)ethyl]-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid is sourced from PubChem (CID 75368404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).