1-phenyl-N-(1,3-thiazol-2-yl)methanesulfonamide

C10H10N2O2S2 — CID 743642

IUPAC1-phenyl-N-(1,3-thiazol-2-yl)methanesulfonamide
SMILESO=S(=O)(Cc1ccccc1)Nc1nccs1
InChIInChI=1S/C10H10N2O2S2/c13-16(14,12-10-11-6-7-15-10)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,11,12)
InChIKeyARJMJQRFEJVSTC-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.09
Rot. Bonds4

About 1-phenyl-N-(1,3-thiazol-2-yl)methanesulfonamide

1-phenyl-N-(1,3-thiazol-2-yl)methanesulfonamide (PubChem CID 743642) has the molecular formula C10H10N2O2S2 and a molecular weight of 254.34 g/mol. Its IUPAC name is 1-phenyl-N-(1,3-thiazol-2-yl)methanesulfonamide.

Molecular Properties

Compound Name1-phenyl-N-(1,3-thiazol-2-yl)methanesulfonamide
PubChem CID743642
Molecular FormulaC10H10N2O2S2
Molecular Weight254.34 g/mol
Exact Mass254.02
IUPAC Name1-phenyl-N-(1,3-thiazol-2-yl)methanesulfonamide
SMILESO=S(=O)(Cc1ccccc1)Nc1nccs1
InChIInChI=1S/C10H10N2O2S2/c13-16(14,12-10-11-6-7-15-10)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,11,12)
InChIKeyARJMJQRFEJVSTC-UHFFFAOYSA-N
XLogP2.09
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-Benzyl-3-thiazol-2-yl-thiourea
CID 700723
4-bromo-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
CID 669304
LY-73497
CID 3001082
Thiourea, N-(2-(2-fluorophenyl)ethyl)-N'-2-thiazolyl-
CID 3001162
Thiourea, N-(2-(3-fluorophenyl)ethyl)-N'-2-thiazolyl-
CID 3001163
Thiourea, N-(2-(4-fluorophenyl)ethyl)-N'-2-thiazolyl-
CID 3001164
N-{[(2Z)-5-Bromo-1,3-thiazol-2(3H)-ylidene]carbamoyl}-4-methylbenzenesulfonamide
CID 24751933
N-(4-Thiazolin-2-ylidene)benzenesulfonamide
CID 236564
Mls000757107
CID 324088
Thiourea, N-methyl-N'-(2-phenylethyl)-N-2-thiazolyl-
CID 3001104
4-Chloro-N-thiazol-2-yl-benzenesulfonamide
CID 306826
N-(5-bromothiazol-2-ylcarbamoyl)-3-methylbenzenesulfonamide
CID 24752501

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-(1,3-thiazol-2-yl)methanesulfonamide?
The IUPAC name of 1-phenyl-N-(1,3-thiazol-2-yl)methanesulfonamide (CID 743642) is 1-phenyl-N-(1,3-thiazol-2-yl)methanesulfonamide.
What is the SMILES notation for 1-phenyl-N-(1,3-thiazol-2-yl)methanesulfonamide?
The canonical SMILES for 1-phenyl-N-(1,3-thiazol-2-yl)methanesulfonamide is O=S(=O)(Cc1ccccc1)Nc1nccs1.
What is the InChIKey of 1-phenyl-N-(1,3-thiazol-2-yl)methanesulfonamide?
The InChIKey is ARJMJQRFEJVSTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S2/c13-16(14,12-10-11-6-7-15-10)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,11,12).
What are the key properties of 1-phenyl-N-(1,3-thiazol-2-yl)methanesulfonamide?
1-phenyl-N-(1,3-thiazol-2-yl)methanesulfonamide has a molecular weight of 254.34 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-(1,3-thiazol-2-yl)methanesulfonamide is sourced from PubChem (CID 743642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).