4-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide

C14H14FN3O2S — CID 110257959

IUPAC4-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide
SMILESO=C(Nc1nccs1)C1CN(c2ccc(F)cc2)CCO1
InChIInChI=1S/C14H14FN3O2S/c15-10-1-3-11(4-2-10)18-6-7-20-12(9-18)13(19)17-14-16-5-8-21-14/h1-5,8,12H,6-7,9H2,(H,16,17,19)
InChIKeyRWJJCVQZRWGCIA-UHFFFAOYSA-N
MW307.35 g/mol
LogP2.13
Rot. Bonds3

About 4-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide

4-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide (PubChem CID 110257959) has the molecular formula C14H14FN3O2S and a molecular weight of 307.35 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide.

Molecular Properties

Compound Name4-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide
PubChem CID110257959
Molecular FormulaC14H14FN3O2S
Molecular Weight307.35 g/mol
Exact Mass307.08
IUPAC Name4-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide
SMILESO=C(Nc1nccs1)C1CN(c2ccc(F)cc2)CCO1
InChIInChI=1S/C14H14FN3O2S/c15-10-1-3-11(4-2-10)18-6-7-20-12(9-18)13(19)17-14-16-5-8-21-14/h1-5,8,12H,6-7,9H2,(H,16,17,19)
InChIKeyRWJJCVQZRWGCIA-UHFFFAOYSA-N
XLogP2.13
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-pyrimidin-5-yl-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide
CID 127244733
(2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide
CID 41312846
(2R)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide;hydrochloride
CID 130747951
1-[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carbonyl]-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 42569786
1-(4-fluorophenyl)sulfonyl-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 4822373
1-(4-fluorophenyl)-5-oxo-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]pyrrolidine-3-carboxamide
CID 42655612
(2R)-N-(oxan-4-yl)-4-pyrimidin-2-ylmorpholine-2-carboxamide
CID 95813092
(Z)-2-cyano-3-(4-morpholin-4-ylphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
CID 2414857
(3S)-1-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 94131947
1-[(R)-(4-fluorophenyl)-[(2R)-oxolan-2-yl]methyl]-3-(1,3-thiazol-2-yl)urea
CID 94666979
1-N-(4-fluorophenyl)-1-N-methyl-2-N-(1,3-thiazol-2-yl)pyrrolidine-1,2-dicarboxamide
CID 86818508
2-[2-(4-fluorophenyl)pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 47019585

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide?
The IUPAC name of 4-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide (CID 110257959) is 4-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide.
What is the SMILES notation for 4-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide?
The canonical SMILES for 4-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide is O=C(Nc1nccs1)C1CN(c2ccc(F)cc2)CCO1.
What is the InChIKey of 4-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide?
The InChIKey is RWJJCVQZRWGCIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN3O2S/c15-10-1-3-11(4-2-10)18-6-7-20-12(9-18)13(19)17-14-16-5-8-21-14/h1-5,8,12H,6-7,9H2,(H,16,17,19).
What are the key properties of 4-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide?
4-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide has a molecular weight of 307.35 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide is sourced from PubChem (CID 110257959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).