N-hydroxy-4-[[4-[2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide

C19H14F3N5O2S — CID 25153630

IUPACN-hydroxy-4-[[4-[2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide
SMILESCc1nc2c(C(F)(F)F)cccn2c1-c1csc(Nc2ccc(C(=O)NO)cc2)n1
InChIInChI=1S/C19H14F3N5O2S/c1-10-15(27-8-2-3-13(16(27)23-10)19(20,21)22)14-9-30-18(25-14)24-12-6-4-11(5-7-12)17(28)26-29/h2-9,29H,1H3,(H,24,25)(H,26,28)
InChIKeyBGSYOFIOARDAIF-UHFFFAOYSA-N
MW433.42 g/mol
LogP4.65
Rot. Bonds4

About N-hydroxy-4-[[4-[2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide

N-hydroxy-4-[[4-[2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide (PubChem CID 25153630) has the molecular formula C19H14F3N5O2S and a molecular weight of 433.42 g/mol. Its IUPAC name is N-hydroxy-4-[[4-[2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide.

Molecular Properties

Compound NameN-hydroxy-4-[[4-[2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide
PubChem CID25153630
Molecular FormulaC19H14F3N5O2S
Molecular Weight433.42 g/mol
Exact Mass433.08
IUPAC NameN-hydroxy-4-[[4-[2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide
SMILESCc1nc2c(C(F)(F)F)cccn2c1-c1csc(Nc2ccc(C(=O)NO)cc2)n1
InChIInChI=1S/C19H14F3N5O2S/c1-10-15(27-8-2-3-13(16(27)23-10)19(20,21)22)14-9-30-18(25-14)24-12-6-4-11(5-7-12)17(28)26-29/h2-9,29H,1H3,(H,24,25)(H,26,28)
InChIKeyBGSYOFIOARDAIF-UHFFFAOYSA-N
XLogP4.65
TPSA91.55 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.42
LogP ≤ 54.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-[12-Methyl-8-(methylamino)-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-4-yl]benzamide
CID 20823952
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide
CID 695176
4-(pyrimidin-4-ylamino)-N-(4-(6-(trifluoromethyl)pyridin-2-yl)thiazol-2-yl)benzamide
CID 11503128
N-(4-(3,4-difluorophenyl)thiazol-2-yl)-4-(pyrimidin-4-ylamino)benzamide
CID 11531618
N-(4-(2-fluoro-3-(trifluoromethyl)phenyl)thiazol-2-yl)-4-(pyrimidin-5-ylamino)benzamide
CID 11590686
N-(4-(2,4-difluorophenyl)thiazol-2-yl)-4-(pyrimidin-4-ylamino)benzamide
CID 11596674
4-(pyrimidin-4-ylamino)-N-(4-(3-(trifluoromethyl)phenyl)thiazol-2-yl)benzamide
CID 11626366
N-(4-(2,3-difluorophenyl)thiazol-2-yl)-4-(pyrimidin-4-ylamino)benzamide
CID 11632894
4-(pyrimidin-4-ylamino)-N-(4-(4-(trifluoromethyl)phenyl)thiazol-2-yl)benzamide
CID 11633585
4-(pyrimidin-4-ylamino)-N-(4-(2,3,4-trifluorophenyl)thiazol-2-yl)benzamide
CID 11654808
4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)-1,3-thiazol-2-amine dihydrobromide
CID 11958912
CID 49838489
CID 49838489

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-[[4-[2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide?
The IUPAC name of N-hydroxy-4-[[4-[2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide (CID 25153630) is N-hydroxy-4-[[4-[2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide.
What is the SMILES notation for N-hydroxy-4-[[4-[2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide?
The canonical SMILES for N-hydroxy-4-[[4-[2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide is Cc1nc2c(C(F)(F)F)cccn2c1-c1csc(Nc2ccc(C(=O)NO)cc2)n1.
What is the InChIKey of N-hydroxy-4-[[4-[2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide?
The InChIKey is BGSYOFIOARDAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F3N5O2S/c1-10-15(27-8-2-3-13(16(27)23-10)19(20,21)22)14-9-30-18(25-14)24-12-6-4-11(5-7-12)17(28)26-29/h2-9,29H,1H3,(H,24,25)(H,26,28).
What are the key properties of N-hydroxy-4-[[4-[2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide?
N-hydroxy-4-[[4-[2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide has a molecular weight of 433.42 g/mol, XLogP of 4.65, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-[[4-[2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide is sourced from PubChem (CID 25153630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).