N-(2-fluorophenyl)-4-methylthiadiazole-5-carboxamide

C10H8FN3OS — CID 850831

IUPACN-(2-fluorophenyl)-4-methylthiadiazole-5-carboxamide
SMILESCc1nnsc1C(=O)Nc1ccccc1F
InChIInChI=1S/C10H8FN3OS/c1-6-9(16-14-13-6)10(15)12-8-5-3-2-4-7(8)11/h2-5H,1H3,(H,12,15)
InChIKeyTVZSRIACTAYVQV-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.24
Rot. Bonds2

About N-(2-fluorophenyl)-4-methylthiadiazole-5-carboxamide

N-(2-fluorophenyl)-4-methylthiadiazole-5-carboxamide (PubChem CID 850831) has the molecular formula C10H8FN3OS and a molecular weight of 237.26 g/mol. Its IUPAC name is N-(2-fluorophenyl)-4-methylthiadiazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-4-methylthiadiazole-5-carboxamide
PubChem CID850831
Molecular FormulaC10H8FN3OS
Molecular Weight237.26 g/mol
Exact Mass237.04
IUPAC NameN-(2-fluorophenyl)-4-methylthiadiazole-5-carboxamide
SMILESCc1nnsc1C(=O)Nc1ccccc1F
InChIInChI=1S/C10H8FN3OS/c1-6-9(16-14-13-6)10(15)12-8-5-3-2-4-7(8)11/h2-5H,1H3,(H,12,15)
InChIKeyTVZSRIACTAYVQV-UHFFFAOYSA-N
XLogP2.24
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chlorophenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
CID 728524
N-[(3-chloro-4-fluoroanilino)-oxomethyl]-4-methyl-5-thiadiazolecarboxamide
CID 2804629
[4-(4-Fluorophenyl)piperazino](4-methyl-1,2,3-thiadiazol-5-yl)methanone
CID 2812820
N-[4-[3-(Trifluoromethyl)-5-methyl-1H-pyrazole-1-yl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide
CID 44588900
2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-N-phenyl-1-hydrazinecarboxamide
CID 1491465
N-(2-chlorophenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
CID 658031
4-methyl-N-phenyl-1,2,3-thiadiazole-5-carboxamide
CID 728526
4-methyl-N-[3-(trifluoromethyl)phenyl]-1,2,3-thiadiazole-5-carboxamide
CID 850235
N-(4-chlorophenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
CID 850802
N-(2,4-dichlorophenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
CID 1484240
N-(2,5-dichlorophenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
CID 850862
N-[3,5-bis(trifluoromethyl)phenyl]-4-methylthiadiazole-5-carboxamide
CID 2804290

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-4-methylthiadiazole-5-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-4-methylthiadiazole-5-carboxamide (CID 850831) is N-(2-fluorophenyl)-4-methylthiadiazole-5-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-4-methylthiadiazole-5-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-4-methylthiadiazole-5-carboxamide is Cc1nnsc1C(=O)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-4-methylthiadiazole-5-carboxamide?
The InChIKey is TVZSRIACTAYVQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN3OS/c1-6-9(16-14-13-6)10(15)12-8-5-3-2-4-7(8)11/h2-5H,1H3,(H,12,15).
What are the key properties of N-(2-fluorophenyl)-4-methylthiadiazole-5-carboxamide?
N-(2-fluorophenyl)-4-methylthiadiazole-5-carboxamide has a molecular weight of 237.26 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-4-methylthiadiazole-5-carboxamide is sourced from PubChem (CID 850831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).