N-ethyl-4-fluoro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

C17H14FN3OS — CID 16661728

IUPACN-ethyl-4-fluoro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
SMILESCCN(C(=O)c1ccc(F)cc1)c1nc(-c2ccccn2)cs1
InChIInChI=1S/C17H14FN3OS/c1-2-21(16(22)12-6-8-13(18)9-7-12)17-20-15(11-23-17)14-5-3-4-10-19-14/h3-11H,2H2,1H3
InChIKeyGMMCGAUGVKQWNP-UHFFFAOYSA-N
MW327.38 g/mol
LogP4.01
Rot. Bonds4

About N-ethyl-4-fluoro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

N-ethyl-4-fluoro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide (PubChem CID 16661728) has the molecular formula C17H14FN3OS and a molecular weight of 327.38 g/mol. Its IUPAC name is N-ethyl-4-fluoro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound NameN-ethyl-4-fluoro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
PubChem CID16661728
Molecular FormulaC17H14FN3OS
Molecular Weight327.38 g/mol
Exact Mass327.08
IUPAC NameN-ethyl-4-fluoro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
SMILESCCN(C(=O)c1ccc(F)cc1)c1nc(-c2ccccn2)cs1
InChIInChI=1S/C17H14FN3OS/c1-2-21(16(22)12-6-8-13(18)9-7-12)17-20-15(11-23-17)14-5-3-4-10-19-14/h3-11H,2H2,1H3
InChIKeyGMMCGAUGVKQWNP-UHFFFAOYSA-N
XLogP4.01
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Masitinib
CID 10074640
Tak-715
CID 9952773
N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 790259
3-Pyridinecarboxamide, N-(4-phenyl-2-thiazolyl)-
CID 203433
Dipyridodiazepinone deriv. 47
CID 463567
N-(4-Pyridin-2-yl-thiazol-2-yl)-benzamide
CID 4119262
4-fluoro-N-(4-(6-(isopropylamino)pyrimidin-4-yl)-1,3-thiazol-2-yl)-N-methylbenzamide
CID 16660135
N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 1204786
(E)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)prop-2-enamide
CID 5829079
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)nicotinamide
CID 804510
1-[4-(3-Methylbutyl)-5-Oxo-6-(Pyridin-3-Yl)-4,5-Dihydro[1,3]thiazolo[5,4-B]pyridin-2-Yl]-3-Prop-2-En-1-Ylurea
CID 71816193
2-(4-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
CID 2660463

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-fluoro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of N-ethyl-4-fluoro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide (CID 16661728) is N-ethyl-4-fluoro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for N-ethyl-4-fluoro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for N-ethyl-4-fluoro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide is CCN(C(=O)c1ccc(F)cc1)c1nc(-c2ccccn2)cs1.
What is the InChIKey of N-ethyl-4-fluoro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide?
The InChIKey is GMMCGAUGVKQWNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3OS/c1-2-21(16(22)12-6-8-13(18)9-7-12)17-20-15(11-23-17)14-5-3-4-10-19-14/h3-11H,2H2,1H3.
What are the key properties of N-ethyl-4-fluoro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide?
N-ethyl-4-fluoro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide has a molecular weight of 327.38 g/mol, XLogP of 4.01, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-fluoro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 16661728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).