(Z)-3-(2-amino-4-methyl-3-pyridinyl)-2-methylprop-2-ene-1-sulfonamide

C10H15N3O2S — CID 142943354

IUPAC(Z)-3-(2-amino-4-methyl-3-pyridinyl)-2-methylprop-2-ene-1-sulfonamide
SMILESC/C(=C/c1c(C)ccnc1N)CS(N)(=O)=O
InChIInChI=1S/C10H15N3O2S/c1-7(6-16(12,14)15)5-9-8(2)3-4-13-10(9)11/h3-5H,6H2,1-2H3,(H2,11,13)(H2,12,14,15)/b7-5-
InChIKeyRXYOMPFLJDJYKB-ALCCZGGFSA-N
MW241.32 g/mol
LogP0.66
Rot. Bonds3

About (Z)-3-(2-amino-4-methyl-3-pyridinyl)-2-methylprop-2-ene-1-sulfonamide

(Z)-3-(2-amino-4-methyl-3-pyridinyl)-2-methylprop-2-ene-1-sulfonamide (PubChem CID 142943354) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is (Z)-3-(2-amino-4-methyl-3-pyridinyl)-2-methylprop-2-ene-1-sulfonamide.

Molecular Properties

Compound Name(Z)-3-(2-amino-4-methyl-3-pyridinyl)-2-methylprop-2-ene-1-sulfonamide
PubChem CID142943354
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name(Z)-3-(2-amino-4-methyl-3-pyridinyl)-2-methylprop-2-ene-1-sulfonamide
SMILESC/C(=C/c1c(C)ccnc1N)CS(N)(=O)=O
InChIInChI=1S/C10H15N3O2S/c1-7(6-16(12,14)15)5-9-8(2)3-4-13-10(9)11/h3-5H,6H2,1-2H3,(H2,11,13)(H2,12,14,15)/b7-5-
InChIKeyRXYOMPFLJDJYKB-ALCCZGGFSA-N
XLogP0.66
TPSA99.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-(2-amino-4-methyl-3-pyridinyl)-2-methylprop-2-ene-1-sulfonamide?
The IUPAC name of (Z)-3-(2-amino-4-methyl-3-pyridinyl)-2-methylprop-2-ene-1-sulfonamide (CID 142943354) is (Z)-3-(2-amino-4-methyl-3-pyridinyl)-2-methylprop-2-ene-1-sulfonamide.
What is the SMILES notation for (Z)-3-(2-amino-4-methyl-3-pyridinyl)-2-methylprop-2-ene-1-sulfonamide?
The canonical SMILES for (Z)-3-(2-amino-4-methyl-3-pyridinyl)-2-methylprop-2-ene-1-sulfonamide is C/C(=C/c1c(C)ccnc1N)CS(N)(=O)=O.
What is the InChIKey of (Z)-3-(2-amino-4-methyl-3-pyridinyl)-2-methylprop-2-ene-1-sulfonamide?
The InChIKey is RXYOMPFLJDJYKB-ALCCZGGFSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-7(6-16(12,14)15)5-9-8(2)3-4-13-10(9)11/h3-5H,6H2,1-2H3,(H2,11,13)(H2,12,14,15)/b7-5-.
What are the key properties of (Z)-3-(2-amino-4-methyl-3-pyridinyl)-2-methylprop-2-ene-1-sulfonamide?
(Z)-3-(2-amino-4-methyl-3-pyridinyl)-2-methylprop-2-ene-1-sulfonamide has a molecular weight of 241.32 g/mol, XLogP of 0.66, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(2-amino-4-methyl-3-pyridinyl)-2-methylprop-2-ene-1-sulfonamide is sourced from PubChem (CID 142943354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).