N-cyclopropyl-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide

C10H15N3O4S2 — CID 60724764

IUPACN-cyclopropyl-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide
SMILESCc1[nH]c(=O)sc1S(=O)(=O)N(C)CC(=O)NC1CC1
InChIInChI=1S/C10H15N3O4S2/c1-6-9(18-10(15)11-6)19(16,17)13(2)5-8(14)12-7-3-4-7/h7H,3-5H2,1-2H3,(H,11,15)(H,12,14)
InChIKeyMREZWCZRSBYGMS-UHFFFAOYSA-N
MW305.38 g/mol
LogP-0.36
Rot. Bonds5

About N-cyclopropyl-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide

N-cyclopropyl-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide (PubChem CID 60724764) has the molecular formula C10H15N3O4S2 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-cyclopropyl-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide
PubChem CID60724764
Molecular FormulaC10H15N3O4S2
Molecular Weight305.38 g/mol
Exact Mass305.05
IUPAC NameN-cyclopropyl-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide
SMILESCc1[nH]c(=O)sc1S(=O)(=O)N(C)CC(=O)NC1CC1
InChIInChI=1S/C10H15N3O4S2/c1-6-9(18-10(15)11-6)19(16,17)13(2)5-8(14)12-7-3-4-7/h7H,3-5H2,1-2H3,(H,11,15)(H,12,14)
InChIKeyMREZWCZRSBYGMS-UHFFFAOYSA-N
XLogP-0.36
TPSA99.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-tert-butyl-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide
CID 60724951
N-(2-methoxyethyl)-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide
CID 60716095
N-cyclopropyl-4-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonylamino]butanamide
CID 79395251
2-[(3-bromothiophen-2-yl)sulfonyl-methylamino]-N-cyclopropylacetamide
CID 61074023
N,4-dimethyl-N-(oxan-4-ylmethyl)-2-oxo-3H-1,3-thiazole-5-sulfonamide
CID 63707073
N-cyclopropyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
CID 60723887
N-cyclopropyl-2-[(2,5-dimethylphenyl)sulfonyl-methylamino]acetamide
CID 8816801
N-cyclohexyl-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-methylamino]acetamide
CID 110335603
3-[[2-(cyclopropylamino)-2-oxoethyl]-methylsulfamoyl]-4-methylthiophene-2-carboxylic acid
CID 102748081
N-cyclopropyl-2-[(4-ethylphenyl)sulfonyl-methylamino]acetamide
CID 8816780
N-[2-(cyclopropylamino)ethyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
CID 62662828
methyl 3-[[2-(cyclopropylamino)-2-oxoethyl]-methylsulfamoyl]thiophene-2-carboxylate
CID 18148503

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide (CID 60724764) is N-cyclopropyl-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide is Cc1[nH]c(=O)sc1S(=O)(=O)N(C)CC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide?
The InChIKey is MREZWCZRSBYGMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4S2/c1-6-9(18-10(15)11-6)19(16,17)13(2)5-8(14)12-7-3-4-7/h7H,3-5H2,1-2H3,(H,11,15)(H,12,14).
What are the key properties of N-cyclopropyl-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide?
N-cyclopropyl-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide has a molecular weight of 305.38 g/mol, XLogP of -0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide is sourced from PubChem (CID 60724764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).