3-(2-methylprop-1-enylsulfonyl)pyridin-4-amine

C9H12N2O2S — CID 143335351

IUPAC3-(2-methylprop-1-enylsulfonyl)pyridin-4-amine
SMILESCC(C)=CS(=O)(=O)c1cnccc1N
InChIInChI=1S/C9H12N2O2S/c1-7(2)6-14(12,13)9-5-11-4-3-8(9)10/h3-6H,1-2H3,(H2,10,11)
InChIKeyACXARAASJTWLPN-UHFFFAOYSA-N
MW212.27 g/mol
LogP1.36
Rot. Bonds2

About 3-(2-methylprop-1-enylsulfonyl)pyridin-4-amine

3-(2-methylprop-1-enylsulfonyl)pyridin-4-amine (PubChem CID 143335351) has the molecular formula C9H12N2O2S and a molecular weight of 212.27 g/mol. Its IUPAC name is 3-(2-methylprop-1-enylsulfonyl)pyridin-4-amine.

Molecular Properties

Compound Name3-(2-methylprop-1-enylsulfonyl)pyridin-4-amine
PubChem CID143335351
Molecular FormulaC9H12N2O2S
Molecular Weight212.27 g/mol
Exact Mass212.06
IUPAC Name3-(2-methylprop-1-enylsulfonyl)pyridin-4-amine
SMILESCC(C)=CS(=O)(=O)c1cnccc1N
InChIInChI=1S/C9H12N2O2S/c1-7(2)6-14(12,13)9-5-11-4-3-8(9)10/h3-6H,1-2H3,(H2,10,11)
InChIKeyACXARAASJTWLPN-UHFFFAOYSA-N
XLogP1.36
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-methylprop-1-enylsulfonyl)pyridin-3-amine
CID 70323652
2-(2-methylprop-1-enylsulfonyl)aniline
CID 143253650
3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonylpyridin-4-amine
CID 104968731
3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylpyridin-4-amine
CID 102745571
1-[(4-amino-3-pyridinyl)sulfonyl]-3-propan-2-ylurea
CID 142675963
4-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-3-sulfonamide
CID 114389263
2-[(Z)-2-iodoprop-1-enyl]sulfonylaniline
CID 143593371
4-amino-N-[(propan-2-ylamino)methyl]pyridine-3-sulfonamide
CID 88944337
4-[(4-amino-3-pyridinyl)sulfonyl]-1-methyl-1,4-diazepan-2-one
CID 102892173
N-(4-amino-3-pyridinyl)acetamide
CID 11593462
3-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylsulfonyl)pyridin-4-amine
CID 66369552
4-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide
CID 64923066

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylprop-1-enylsulfonyl)pyridin-4-amine?
The IUPAC name of 3-(2-methylprop-1-enylsulfonyl)pyridin-4-amine (CID 143335351) is 3-(2-methylprop-1-enylsulfonyl)pyridin-4-amine.
What is the SMILES notation for 3-(2-methylprop-1-enylsulfonyl)pyridin-4-amine?
The canonical SMILES for 3-(2-methylprop-1-enylsulfonyl)pyridin-4-amine is CC(C)=CS(=O)(=O)c1cnccc1N.
What is the InChIKey of 3-(2-methylprop-1-enylsulfonyl)pyridin-4-amine?
The InChIKey is ACXARAASJTWLPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2S/c1-7(2)6-14(12,13)9-5-11-4-3-8(9)10/h3-6H,1-2H3,(H2,10,11).
What are the key properties of 3-(2-methylprop-1-enylsulfonyl)pyridin-4-amine?
3-(2-methylprop-1-enylsulfonyl)pyridin-4-amine has a molecular weight of 212.27 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylprop-1-enylsulfonyl)pyridin-4-amine is sourced from PubChem (CID 143335351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).