N-(4-amino-2-methylbutyl)-2-pyridin-4-ylethanesulfonamide

C12H21N3O2S — CID 66089296

IUPACN-(4-amino-2-methylbutyl)-2-pyridin-4-ylethanesulfonamide
SMILESCC(CCN)CNS(=O)(=O)CCc1ccncc1
InChIInChI=1S/C12H21N3O2S/c1-11(2-6-13)10-15-18(16,17)9-5-12-3-7-14-8-4-12/h3-4,7-8,11,15H,2,5-6,9-10,13H2,1H3
InChIKeyBKLPGWVUNSSSDF-UHFFFAOYSA-N
MW271.39 g/mol
LogP0.53
Rot. Bonds8

About N-(4-amino-2-methylbutyl)-2-pyridin-4-ylethanesulfonamide

N-(4-amino-2-methylbutyl)-2-pyridin-4-ylethanesulfonamide (PubChem CID 66089296) has the molecular formula C12H21N3O2S and a molecular weight of 271.39 g/mol. Its IUPAC name is N-(4-amino-2-methylbutyl)-2-pyridin-4-ylethanesulfonamide.

Molecular Properties

Compound NameN-(4-amino-2-methylbutyl)-2-pyridin-4-ylethanesulfonamide
PubChem CID66089296
Molecular FormulaC12H21N3O2S
Molecular Weight271.39 g/mol
Exact Mass271.14
IUPAC NameN-(4-amino-2-methylbutyl)-2-pyridin-4-ylethanesulfonamide
SMILESCC(CCN)CNS(=O)(=O)CCc1ccncc1
InChIInChI=1S/C12H21N3O2S/c1-11(2-6-13)10-15-18(16,17)9-5-12-3-7-14-8-4-12/h3-4,7-8,11,15H,2,5-6,9-10,13H2,1H3
InChIKeyBKLPGWVUNSSSDF-UHFFFAOYSA-N
XLogP0.53
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.39
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chloro-2-methylbutyl)-2-pyridin-4-ylethanesulfonamide
CID 66089715
N-(2-aminoethyl)-2-pyridin-4-ylethanesulfonamide
CID 60892089
N-(2-ethylbutyl)-2-pyridin-4-ylethanesulfonamide
CID 115613329
N-(5-hydroxy-4-methylpentyl)-2-pyridin-4-ylethanesulfonamide
CID 103858835
N-[(E)-4-aminobut-2-enyl]-2-pyridin-4-ylethanesulfonamide
CID 113414890
N-(3,3-difluoro-2-hydroxypropyl)-2-pyridin-4-ylethanesulfonamide
CID 113318779
N-(1-aminopentan-2-yl)-2-pyridin-4-ylethanesulfonamide
CID 61133210
N-methoxy-2-pyridin-4-ylethanesulfonamide
CID 64973891
N-(2-bromoethyl)-2-pyridin-4-ylethanesulfonamide
CID 60890941
methyl 3-methyl-2-(2-pyridin-4-ylethylsulfonylamino)butanoate
CID 60890946
N-(4-hydroxypentan-2-yl)-2-pyridin-4-ylethanesulfonamide
CID 113376640
N-[[4-(bromomethyl)phenyl]methyl]-2-pyridin-4-ylethanesulfonamide
CID 107233960

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-methylbutyl)-2-pyridin-4-ylethanesulfonamide?
The IUPAC name of N-(4-amino-2-methylbutyl)-2-pyridin-4-ylethanesulfonamide (CID 66089296) is N-(4-amino-2-methylbutyl)-2-pyridin-4-ylethanesulfonamide.
What is the SMILES notation for N-(4-amino-2-methylbutyl)-2-pyridin-4-ylethanesulfonamide?
The canonical SMILES for N-(4-amino-2-methylbutyl)-2-pyridin-4-ylethanesulfonamide is CC(CCN)CNS(=O)(=O)CCc1ccncc1.
What is the InChIKey of N-(4-amino-2-methylbutyl)-2-pyridin-4-ylethanesulfonamide?
The InChIKey is BKLPGWVUNSSSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2S/c1-11(2-6-13)10-15-18(16,17)9-5-12-3-7-14-8-4-12/h3-4,7-8,11,15H,2,5-6,9-10,13H2,1H3.
What are the key properties of N-(4-amino-2-methylbutyl)-2-pyridin-4-ylethanesulfonamide?
N-(4-amino-2-methylbutyl)-2-pyridin-4-ylethanesulfonamide has a molecular weight of 271.39 g/mol, XLogP of 0.53, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-methylbutyl)-2-pyridin-4-ylethanesulfonamide is sourced from PubChem (CID 66089296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).