(2R)-2-amino-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide

C12H17N3O3S — CID 54995716

IUPAC(2R)-2-amino-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide
SMILESC[C@@H](N)C(=O)Nc1cccc(S(=O)(=O)NC2CC2)c1
InChIInChI=1S/C12H17N3O3S/c1-8(13)12(16)14-10-3-2-4-11(7-10)19(17,18)15-9-5-6-9/h2-4,7-9,15H,5-6,13H2,1H3,(H,14,16)/t8-/m1/s1
InChIKeyRMFZYWYCFZVOSO-MRVPVSSYSA-N
MW283.35 g/mol
LogP0.41
Rot. Bonds5

About (2R)-2-amino-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide

(2R)-2-amino-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide (PubChem CID 54995716) has the molecular formula C12H17N3O3S and a molecular weight of 283.35 g/mol. Its IUPAC name is (2R)-2-amino-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide
PubChem CID54995716
Molecular FormulaC12H17N3O3S
Molecular Weight283.35 g/mol
Exact Mass283.10
IUPAC Name(2R)-2-amino-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide
SMILESC[C@@H](N)C(=O)Nc1cccc(S(=O)(=O)NC2CC2)c1
InChIInChI=1S/C12H17N3O3S/c1-8(13)12(16)14-10-3-2-4-11(7-10)19(17,18)15-9-5-6-9/h2-4,7-9,15H,5-6,13H2,1H3,(H,14,16)/t8-/m1/s1
InChIKeyRMFZYWYCFZVOSO-MRVPVSSYSA-N
XLogP0.41
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 ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(cyclopropylsulfamoyl)phenyl]-2-methyl-3-(methylamino)propanamide
CID 79203861
(2R)-2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide
CID 51885688
N-[3-(cyclopropylsulfamoyl)phenyl]-2-(propan-2-ylamino)acetamide
CID 60718564
(2S)-2-amino-N-[3-(butan-2-ylsulfamoyl)phenyl]propanamide;hydrochloride
CID 119341505
N-[3-(cyclohexylsulfamoyl)phenyl]acetamide
CID 47314930
3-amino-N-[3-(cyclopropylsulfamoyl)phenyl]-2,2-dimethylpropanamide
CID 81486538
N-[3-(cyclopropylsulfamoyl)phenyl]-2-(diethylamino)-2-phenylacetamide
CID 56581574
N-[3-(cyclopropylsulfamoyl)phenyl]-4-sulfamoylbenzamide
CID 24646340
3-(cyclopropylsulfamoyl)-N-(3-propan-2-ylphenyl)benzamide
CID 42236607
N-[3-(cyclopropylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide
CID 46532975
3-[[(2S)-2-aminopropanoyl]amino]-N-cyclopropylbenzamide
CID 78969031
(2S)-2-amino-N-[4-(cyclopropylsulfamoyl)phenyl]-3-methylbutanamide
CID 61252074

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide (CID 54995716) is (2R)-2-amino-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide is C[C@@H](N)C(=O)Nc1cccc(S(=O)(=O)NC2CC2)c1.
What is the InChIKey of (2R)-2-amino-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide?
The InChIKey is RMFZYWYCFZVOSO-MRVPVSSYSA-N. The full InChI is InChI=1S/C12H17N3O3S/c1-8(13)12(16)14-10-3-2-4-11(7-10)19(17,18)15-9-5-6-9/h2-4,7-9,15H,5-6,13H2,1H3,(H,14,16)/t8-/m1/s1.
What are the key properties of (2R)-2-amino-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide?
(2R)-2-amino-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide has a molecular weight of 283.35 g/mol, XLogP of 0.41, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide is sourced from PubChem (CID 54995716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).