5-(aminomethyl)-N-(ethylsulfamoyl)pyridin-2-amine

C8H14N4O2S — CID 114803951

IUPAC5-(aminomethyl)-N-(ethylsulfamoyl)pyridin-2-amine
SMILESCCNS(=O)(=O)Nc1ccc(CN)cn1
InChIInChI=1S/C8H14N4O2S/c1-2-11-15(13,14)12-8-4-3-7(5-9)6-10-8/h3-4,6,11H,2,5,9H2,1H3,(H,10,12)
InChIKeyIRXJTDDVJSIESU-UHFFFAOYSA-N
MW230.29 g/mol
LogP-0.19
Rot. Bonds5

About 5-(aminomethyl)-N-(ethylsulfamoyl)pyridin-2-amine

5-(aminomethyl)-N-(ethylsulfamoyl)pyridin-2-amine (PubChem CID 114803951) has the molecular formula C8H14N4O2S and a molecular weight of 230.29 g/mol. Its IUPAC name is 5-(aminomethyl)-N-(ethylsulfamoyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)-N-(ethylsulfamoyl)pyridin-2-amine
PubChem CID114803951
Molecular FormulaC8H14N4O2S
Molecular Weight230.29 g/mol
Exact Mass230.08
IUPAC Name5-(aminomethyl)-N-(ethylsulfamoyl)pyridin-2-amine
SMILESCCNS(=O)(=O)Nc1ccc(CN)cn1
InChIInChI=1S/C8H14N4O2S/c1-2-11-15(13,14)12-8-4-3-7(5-9)6-10-8/h3-4,6,11H,2,5,9H2,1H3,(H,10,12)
InChIKeyIRXJTDDVJSIESU-UHFFFAOYSA-N
XLogP-0.19
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 5-0.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 5-(aminomethyl)-N-(ethylsulfamoyl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[5-(aminomethyl)-2-pyridinyl]-2-methylpropane-2-sulfonamide
CID 63687650
N-[5-(aminomethyl)-2-pyridinyl]pyridine-3-sulfonamide
CID 62353333
4-(aminomethyl)-N-(ethylsulfamoyl)-2-methoxyaniline
CID 114804139
N-[5-(aminomethyl)-2-pyridinyl]-1-methylpyrazole-4-sulfonamide
CID 62353719
5-bromo-N-(ethylsulfamoyl)-4-methylpyridin-2-amine
CID 114808883
5-(aminomethyl)-N-pentylpyridin-2-amine
CID 95437328
6-bromo-N-(ethylsulfamoyl)pyridin-3-amine
CID 110614761
N-[5-(aminomethyl)-2-pyridinyl]-3-methylpiperidine-1-sulfonamide
CID 62354332
2-N-(2-methoxyethylsulfamoyl)pyridine-2,5-diamine
CID 114814034
2-[[5-(aminomethyl)-2-pyridinyl]amino]-2-ethylpropane-1,3-diol
CID 107864682
1-[5-(aminomethyl)-2-pyridinyl]-3-butylurea
CID 62354751
5-bromo-N-(2-methylpropylsulfamoyl)pyridin-2-amine
CID 114815452

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-(ethylsulfamoyl)pyridin-2-amine?
The IUPAC name of 5-(aminomethyl)-N-(ethylsulfamoyl)pyridin-2-amine (CID 114803951) is 5-(aminomethyl)-N-(ethylsulfamoyl)pyridin-2-amine.
What is the SMILES notation for 5-(aminomethyl)-N-(ethylsulfamoyl)pyridin-2-amine?
The canonical SMILES for 5-(aminomethyl)-N-(ethylsulfamoyl)pyridin-2-amine is CCNS(=O)(=O)Nc1ccc(CN)cn1.
What is the InChIKey of 5-(aminomethyl)-N-(ethylsulfamoyl)pyridin-2-amine?
The InChIKey is IRXJTDDVJSIESU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O2S/c1-2-11-15(13,14)12-8-4-3-7(5-9)6-10-8/h3-4,6,11H,2,5,9H2,1H3,(H,10,12).
What are the key properties of 5-(aminomethyl)-N-(ethylsulfamoyl)pyridin-2-amine?
5-(aminomethyl)-N-(ethylsulfamoyl)pyridin-2-amine has a molecular weight of 230.29 g/mol, XLogP of -0.19, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-(ethylsulfamoyl)pyridin-2-amine is sourced from PubChem (CID 114803951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).