N-[2-(2-chloro-6-fluorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-(dimethylamino)acetamide

C16H14ClFN4OS — CID 66801847

IUPACN-[2-(2-chloro-6-fluorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-(dimethylamino)acetamide
SMILESCN(C)CC(=O)Nc1nccc2nc(-c3c(F)cccc3Cl)sc12
InChIInChI=1S/C16H14ClFN4OS/c1-22(2)8-12(23)21-15-14-11(6-7-19-15)20-16(24-14)13-9(17)4-3-5-10(13)18/h3-7H,8H2,1-2H3,(H,19,21,23)
InChIKeyUGIGFRWJMQFWLB-UHFFFAOYSA-N
MW364.83 g/mol
LogP3.65
Rot. Bonds4

About N-[2-(2-chloro-6-fluorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-(dimethylamino)acetamide

N-[2-(2-chloro-6-fluorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-(dimethylamino)acetamide (PubChem CID 66801847) has the molecular formula C16H14ClFN4OS and a molecular weight of 364.83 g/mol. Its IUPAC name is N-[2-(2-chloro-6-fluorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-(dimethylamino)acetamide.

Molecular Properties

Compound NameN-[2-(2-chloro-6-fluorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-(dimethylamino)acetamide
PubChem CID66801847
Molecular FormulaC16H14ClFN4OS
Molecular Weight364.83 g/mol
Exact Mass364.06
IUPAC NameN-[2-(2-chloro-6-fluorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-(dimethylamino)acetamide
SMILESCN(C)CC(=O)Nc1nccc2nc(-c3c(F)cccc3Cl)sc12
InChIInChI=1S/C16H14ClFN4OS/c1-22(2)8-12(23)21-15-14-11(6-7-19-15)20-16(24-14)13-9(17)4-3-5-10(13)18/h3-7H,8H2,1-2H3,(H,19,21,23)
InChIKeyUGIGFRWJMQFWLB-UHFFFAOYSA-N
XLogP3.65
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.83
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-(2,6-Dichlorophenyl)thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide
CID 56953110
N-(3-{2-[(5-chloro-2-pyridinyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide
CID 2215490
2-[(3,5-dichloropyridin-4-yl)amino]-N-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide
CID 10048470
N-[(1R)-1-[5-chloro-6-[(6-methyl-3-pyridinyl)amino]-3-pyridinyl]butyl]-4-methyl-1,3-thiazole-2-carboxamide
CID 118204279
N-[2-[acetyl(1,3-benzothiazol-6-yl)amino]-4-pyridinyl]-2-(2-chlorophenyl)acetamide
CID 162746689
4-[(6-Aminopyrimidin-4-yl)amino]-2-(2-chloro-6-fluorophenyl)-[1,3]thiazolo[5,4-c]pyridine-7-carbonitrile
CID 56952915
N-[4-[2-[(5-chloropyridin-2-yl)amino]-1,3-thiazol-4-yl]phenyl]acetamide
CID 972726
N-(5-chloro-2-pyridinyl)-2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]propanamide
CID 4966932
N-(5-chloro-2-pyridinyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide
CID 15945146
3-(3,5-Dichloro-4-pyridinyl)-1-[3-(diethylamino)propyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]urea
CID 44530394
N-(2-{2-[(5-Chloropyridin-2-yl)amino]-2-oxoethyl}phenyl)-5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
CID 53322387
(E)-N-[4-(3-chloro-4-fluoroanilino)thieno[3,2-d]pyrimidin-6-yl]-3-phenylprop-2-enamide
CID 155512812

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-chloro-6-fluorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-(dimethylamino)acetamide?
The IUPAC name of N-[2-(2-chloro-6-fluorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-(dimethylamino)acetamide (CID 66801847) is N-[2-(2-chloro-6-fluorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-(dimethylamino)acetamide.
What is the SMILES notation for N-[2-(2-chloro-6-fluorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-(dimethylamino)acetamide?
The canonical SMILES for N-[2-(2-chloro-6-fluorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-(dimethylamino)acetamide is CN(C)CC(=O)Nc1nccc2nc(-c3c(F)cccc3Cl)sc12.
What is the InChIKey of N-[2-(2-chloro-6-fluorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-(dimethylamino)acetamide?
The InChIKey is UGIGFRWJMQFWLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClFN4OS/c1-22(2)8-12(23)21-15-14-11(6-7-19-15)20-16(24-14)13-9(17)4-3-5-10(13)18/h3-7H,8H2,1-2H3,(H,19,21,23).
What are the key properties of N-[2-(2-chloro-6-fluorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-(dimethylamino)acetamide?
N-[2-(2-chloro-6-fluorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-(dimethylamino)acetamide has a molecular weight of 364.83 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-chloro-6-fluorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-(dimethylamino)acetamide is sourced from PubChem (CID 66801847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).