2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide

C10H12N4O2S2 — CID 63947002

IUPAC2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide
SMILESCc1nc(N)sc1S(=O)(=O)N(C)c1ccccn1
InChIInChI=1S/C10H12N4O2S2/c1-7-9(17-10(11)13-7)18(15,16)14(2)8-5-3-4-6-12-8/h3-6H,1-2H3,(H2,11,13)
InChIKeyVDIPHQQXTCVLEY-UHFFFAOYSA-N
MW284.37 g/mol
LogP1.25
Rot. Bonds3

About 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide

2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide (PubChem CID 63947002) has the molecular formula C10H12N4O2S2 and a molecular weight of 284.37 g/mol. Its IUPAC name is 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound Name2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide
PubChem CID63947002
Molecular FormulaC10H12N4O2S2
Molecular Weight284.37 g/mol
Exact Mass284.04
IUPAC Name2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide
SMILESCc1nc(N)sc1S(=O)(=O)N(C)c1ccccn1
InChIInChI=1S/C10H12N4O2S2/c1-7-9(17-10(11)13-7)18(15,16)14(2)8-5-3-4-6-12-8/h3-6H,1-2H3,(H2,11,13)
InChIKeyVDIPHQQXTCVLEY-UHFFFAOYSA-N
XLogP1.25
TPSA89.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide?
The IUPAC name of 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide (CID 63947002) is 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide is Cc1nc(N)sc1S(=O)(=O)N(C)c1ccccn1.
What is the InChIKey of 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide?
The InChIKey is VDIPHQQXTCVLEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2S2/c1-7-9(17-10(11)13-7)18(15,16)14(2)8-5-3-4-6-12-8/h3-6H,1-2H3,(H2,11,13).
What are the key properties of 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide?
2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide has a molecular weight of 284.37 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 63947002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).