2-methyl-N-(3-methylcyclopentyl)-1,3-thiazole-5-sulfonamide

C10H16N2O2S2 — CID 105058414

IUPAC2-methyl-N-(3-methylcyclopentyl)-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)NC2CCC(C)C2)s1
InChIInChI=1S/C10H16N2O2S2/c1-7-3-4-9(5-7)12-16(13,14)10-6-11-8(2)15-10/h6-7,9,12H,3-5H2,1-2H3
InChIKeyRXNFPGBWILYPNC-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.92
Rot. Bonds3

About 2-methyl-N-(3-methylcyclopentyl)-1,3-thiazole-5-sulfonamide

2-methyl-N-(3-methylcyclopentyl)-1,3-thiazole-5-sulfonamide (PubChem CID 105058414) has the molecular formula C10H16N2O2S2 and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-methyl-N-(3-methylcyclopentyl)-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound Name2-methyl-N-(3-methylcyclopentyl)-1,3-thiazole-5-sulfonamide
PubChem CID105058414
Molecular FormulaC10H16N2O2S2
Molecular Weight260.38 g/mol
Exact Mass260.07
IUPAC Name2-methyl-N-(3-methylcyclopentyl)-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)NC2CCC(C)C2)s1
InChIInChI=1S/C10H16N2O2S2/c1-7-3-4-9(5-7)12-16(13,14)10-6-11-8(2)15-10/h6-7,9,12H,3-5H2,1-2H3
InChIKeyRXNFPGBWILYPNC-UHFFFAOYSA-N
XLogP1.92
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-piperidin-3-yl-1,3-thiazole-5-sulfonamide
CID 103951401
2-methyl-N-[(3S)-piperidin-3-yl]-1,3-thiazole-5-sulfonamide
CID 103415375
N-(2-aminocyclopropyl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103951396
N-(2-bromocycloheptyl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103416113
2-[cyclopropylmethyl-[3-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]cyclobutyl]amino]acetic acid
CID 122071854
N'-hydroxy-2-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]cyclopentane-1-carboximidamide
CID 103415692
5-(methylaminomethyl)-N-(3-methylcyclopentyl)thiophene-2-sulfonamide
CID 114551883
5-(ethylaminomethyl)-4-methyl-N-(3-methylcyclopentyl)thiophene-2-sulfonamide
CID 114551969
N-[(3-chlorocyclobutyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide
CID 103415967
N-[5-(cyclopropylsulfamoyl)-1,3-thiazol-2-yl]acetamide
CID 90480612
4-(hydroxymethyl)-N-(3-methylcyclopentyl)thiophene-2-sulfonamide
CID 114551656
(3-methylcyclopentyl)sulfamic acid
CID 19748602

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-methylcyclopentyl)-1,3-thiazole-5-sulfonamide?
The IUPAC name of 2-methyl-N-(3-methylcyclopentyl)-1,3-thiazole-5-sulfonamide (CID 105058414) is 2-methyl-N-(3-methylcyclopentyl)-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 2-methyl-N-(3-methylcyclopentyl)-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 2-methyl-N-(3-methylcyclopentyl)-1,3-thiazole-5-sulfonamide is Cc1ncc(S(=O)(=O)NC2CCC(C)C2)s1.
What is the InChIKey of 2-methyl-N-(3-methylcyclopentyl)-1,3-thiazole-5-sulfonamide?
The InChIKey is RXNFPGBWILYPNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S2/c1-7-3-4-9(5-7)12-16(13,14)10-6-11-8(2)15-10/h6-7,9,12H,3-5H2,1-2H3.
What are the key properties of 2-methyl-N-(3-methylcyclopentyl)-1,3-thiazole-5-sulfonamide?
2-methyl-N-(3-methylcyclopentyl)-1,3-thiazole-5-sulfonamide has a molecular weight of 260.38 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-methylcyclopentyl)-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 105058414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).