2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]acetamide

C12H17N3O3S — CID 119331403

IUPAC2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]acetamide
SMILESCc1ccc(NC(=O)CN)cc1S(=O)(=O)NC1CC1
InChIInChI=1S/C12H17N3O3S/c1-8-2-3-10(14-12(16)7-13)6-11(8)19(17,18)15-9-4-5-9/h2-3,6,9,15H,4-5,7,13H2,1H3,(H,14,16)
InChIKeyDFMJJAJPVGMQRE-UHFFFAOYSA-N
MW283.35 g/mol
LogP0.33
Rot. Bonds5

About 2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]acetamide

2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]acetamide (PubChem CID 119331403) has the molecular formula C12H17N3O3S and a molecular weight of 283.35 g/mol. Its IUPAC name is 2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]acetamide
PubChem CID119331403
Molecular FormulaC12H17N3O3S
Molecular Weight283.35 g/mol
Exact Mass283.10
IUPAC Name2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]acetamide
SMILESCc1ccc(NC(=O)CN)cc1S(=O)(=O)NC1CC1
InChIInChI=1S/C12H17N3O3S/c1-8-2-3-10(14-12(16)7-13)6-11(8)19(17,18)15-9-4-5-9/h2-3,6,9,15H,4-5,7,13H2,1H3,(H,14,16)
InChIKeyDFMJJAJPVGMQRE-UHFFFAOYSA-N
XLogP0.33
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 50.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

7-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]heptanamide;hydrochloride
CID 119797366
2-(cyclopropylmethylamino)-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]acetamide
CID 119797391
N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-4-(methylamino)butanamide;hydrochloride
CID 119797372
1-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]cyclopropane-1-carboxamide;hydrochloride
CID 119797364
2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-2-(4-methylphenyl)acetamide
CID 120668713
3-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]cyclohexane-1-carboxamide
CID 119797379
3-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride
CID 119797376
(2S,4S)-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-2-methylpiperidine-4-carboxamide
CID 120634945
4-amino-N-[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]butanamide
CID 119331495
3-amino-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide;hydrochloride
CID 119270679
N-[3-[(2-aminocyclopentyl)sulfamoyl]-4-methylphenyl]acetamide
CID 63251945
2-amino-N-(3-amino-4-methylphenyl)acetamide
CID 146654157

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]acetamide?
The IUPAC name of 2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]acetamide (CID 119331403) is 2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]acetamide.
What is the SMILES notation for 2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]acetamide?
The canonical SMILES for 2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]acetamide is Cc1ccc(NC(=O)CN)cc1S(=O)(=O)NC1CC1.
What is the InChIKey of 2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]acetamide?
The InChIKey is DFMJJAJPVGMQRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3S/c1-8-2-3-10(14-12(16)7-13)6-11(8)19(17,18)15-9-4-5-9/h2-3,6,9,15H,4-5,7,13H2,1H3,(H,14,16).
What are the key properties of 2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]acetamide?
2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]acetamide has a molecular weight of 283.35 g/mol, XLogP of 0.33, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]acetamide is sourced from PubChem (CID 119331403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).