2-[(2-chloropyrimidin-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide

C10H15ClN4O3S — CID 103108336

IUPAC2-[(2-chloropyrimidin-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NS(=O)(=O)c1cnc(Cl)nc1
InChIInChI=1S/C10H15ClN4O3S/c1-4-15(3)9(16)7(2)14-19(17,18)8-5-12-10(11)13-6-8/h5-7,14H,4H2,1-3H3
InChIKeyWJGUQVBUZBKXCE-UHFFFAOYSA-N
MW306.78 g/mol
LogP0.28
Rot. Bonds5

About 2-[(2-chloropyrimidin-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide

2-[(2-chloropyrimidin-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide (PubChem CID 103108336) has the molecular formula C10H15ClN4O3S and a molecular weight of 306.78 g/mol. Its IUPAC name is 2-[(2-chloropyrimidin-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide.

Molecular Properties

Compound Name2-[(2-chloropyrimidin-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide
PubChem CID103108336
Molecular FormulaC10H15ClN4O3S
Molecular Weight306.78 g/mol
Exact Mass306.06
IUPAC Name2-[(2-chloropyrimidin-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NS(=O)(=O)c1cnc(Cl)nc1
InChIInChI=1S/C10H15ClN4O3S/c1-4-15(3)9(16)7(2)14-19(17,18)8-5-12-10(11)13-6-8/h5-7,14H,4H2,1-3H3
InChIKeyWJGUQVBUZBKXCE-UHFFFAOYSA-N
XLogP0.28
TPSA92.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.78
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(4-carbamothioylphenyl)sulfonylamino]-N-ethyl-N-methylpropanamide
CID 103110433
2-[(3-bromo-4-methoxyphenyl)sulfonylamino]-N-ethyl-N-methylpropanamide
CID 103113314
2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide
CID 103108338
2-[(3-carbamothioylphenyl)sulfonylamino]-N-ethyl-N-methylpropanamide
CID 103110430
N-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)sulfonylamino]-N-methylpropanamide
CID 55347038
2-[[5-(dimethylsulfamoyl)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide
CID 103270036
2-chloro-N-(1-methoxypropan-2-yl)pyrimidine-5-sulfonamide
CID 43456403
methyl 2-[(2-chloropyrimidin-5-yl)sulfonylamino]-3-hydroxypropanoate
CID 61051901
2-chloro-N-[(2R)-2-hydroxypropyl]pyrimidine-5-sulfonamide
CID 107856808
2-[(5-chloro-4-nitrothiophen-2-yl)sulfonylamino]-N-ethyl-N-methylpropanamide
CID 103108335
2-chloro-N-(6-methylheptan-2-yl)pyrimidine-5-sulfonamide
CID 61051308
2-(4-chlorobutylsulfonylamino)-N-ethyl-N-methylpropanamide
CID 103113221

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chloropyrimidin-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide?
The IUPAC name of 2-[(2-chloropyrimidin-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide (CID 103108336) is 2-[(2-chloropyrimidin-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide.
What is the SMILES notation for 2-[(2-chloropyrimidin-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide?
The canonical SMILES for 2-[(2-chloropyrimidin-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide is CCN(C)C(=O)C(C)NS(=O)(=O)c1cnc(Cl)nc1.
What is the InChIKey of 2-[(2-chloropyrimidin-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide?
The InChIKey is WJGUQVBUZBKXCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4O3S/c1-4-15(3)9(16)7(2)14-19(17,18)8-5-12-10(11)13-6-8/h5-7,14H,4H2,1-3H3.
What are the key properties of 2-[(2-chloropyrimidin-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide?
2-[(2-chloropyrimidin-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide has a molecular weight of 306.78 g/mol, XLogP of 0.28, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chloropyrimidin-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide is sourced from PubChem (CID 103108336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).