N-(benzylsulfamoyl)pyridin-2-amine

C12H13N3O2S — CID 154490525

IUPACN-(benzylsulfamoyl)pyridin-2-amine
SMILESO=S(=O)(NCc1ccccc1)Nc1ccccn1
InChIInChI=1S/C12H13N3O2S/c16-18(17,15-12-8-4-5-9-13-12)14-10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,13,15)
InChIKeyTZUDLTHIHMEUKW-UHFFFAOYSA-N
MW263.32 g/mol
LogP1.53
Rot. Bonds5

About N-(benzylsulfamoyl)pyridin-2-amine

N-(benzylsulfamoyl)pyridin-2-amine (PubChem CID 154490525) has the molecular formula C12H13N3O2S and a molecular weight of 263.32 g/mol. Its IUPAC name is N-(benzylsulfamoyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(benzylsulfamoyl)pyridin-2-amine
PubChem CID154490525
Molecular FormulaC12H13N3O2S
Molecular Weight263.32 g/mol
Exact Mass263.07
IUPAC NameN-(benzylsulfamoyl)pyridin-2-amine
SMILESO=S(=O)(NCc1ccccc1)Nc1ccccn1
InChIInChI=1S/C12H13N3O2S/c16-18(17,15-12-8-4-5-9-13-12)14-10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,13,15)
InChIKeyTZUDLTHIHMEUKW-UHFFFAOYSA-N
XLogP1.53
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(benzylsulfamoyl)-4-(2-pyridin-2-ylethyl)aniline
CID 56883395
4-(benzylamino)-N-pyridin-2-ylbenzenesulfonamide
CID 67330648
1-(3-aminophenyl)-N-pyridin-2-ylmethanesulfonamide
CID 43255711
N-(methylsulfamoyl)-1-phenylmethanamine
CID 20676291
1-bromo-N-pyridin-2-ylmethanesulfonamide
CID 83085049
N-(benzylsulfamoyl)-6-chloro-5-phenyl-2-pyrimidin-2-ylpyrimidin-4-amine
CID 21041384
N-benzyl-4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]benzenesulfonamide
CID 9121640
N-[(4-methylphenyl)methylsulfamoyl]-1-phenylmethanamine
CID 1488551
N-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine
CID 1475423
N-benzyl-3-fluoropyridine-2-sulfonamide
CID 103299072
N-[(4-methylsulfonylphenyl)methyl]pyridin-2-amine
CID 47280586
3-(benzylsulfamoyl)-4-chloro-N-pyridin-2-ylbenzamide
CID 60589876

Frequently Asked Questions

What is the IUPAC name of N-(benzylsulfamoyl)pyridin-2-amine?
The IUPAC name of N-(benzylsulfamoyl)pyridin-2-amine (CID 154490525) is N-(benzylsulfamoyl)pyridin-2-amine.
What is the SMILES notation for N-(benzylsulfamoyl)pyridin-2-amine?
The canonical SMILES for N-(benzylsulfamoyl)pyridin-2-amine is O=S(=O)(NCc1ccccc1)Nc1ccccn1.
What is the InChIKey of N-(benzylsulfamoyl)pyridin-2-amine?
The InChIKey is TZUDLTHIHMEUKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O2S/c16-18(17,15-12-8-4-5-9-13-12)14-10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,13,15).
What are the key properties of N-(benzylsulfamoyl)pyridin-2-amine?
N-(benzylsulfamoyl)pyridin-2-amine has a molecular weight of 263.32 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzylsulfamoyl)pyridin-2-amine is sourced from PubChem (CID 154490525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).