N-[1-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]-2-methylpropan-2-yl]methanesulfonamide

C11H19ClN4O2S — CID 63860840

IUPACN-[1-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]-2-methylpropan-2-yl]methanesulfonamide
SMILESCc1c(Cl)nnc(NCC(C)(C)NS(C)(=O)=O)c1C
InChIInChI=1S/C11H19ClN4O2S/c1-7-8(2)10(15-14-9(7)12)13-6-11(3,4)16-19(5,17)18/h16H,6H2,1-5H3,(H,13,15)
InChIKeyJGPHTOSUAMCSBD-UHFFFAOYSA-N
MW306.82 g/mol
LogP1.49
Rot. Bonds5

About N-[1-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]-2-methylpropan-2-yl]methanesulfonamide

N-[1-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]-2-methylpropan-2-yl]methanesulfonamide (PubChem CID 63860840) has the molecular formula C11H19ClN4O2S and a molecular weight of 306.82 g/mol. Its IUPAC name is N-[1-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]-2-methylpropan-2-yl]methanesulfonamide.

Molecular Properties

Compound NameN-[1-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]-2-methylpropan-2-yl]methanesulfonamide
PubChem CID63860840
Molecular FormulaC11H19ClN4O2S
Molecular Weight306.82 g/mol
Exact Mass306.09
IUPAC NameN-[1-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]-2-methylpropan-2-yl]methanesulfonamide
SMILESCc1c(Cl)nnc(NCC(C)(C)NS(C)(=O)=O)c1C
InChIInChI=1S/C11H19ClN4O2S/c1-7-8(2)10(15-14-9(7)12)13-6-11(3,4)16-19(5,17)18/h16H,6H2,1-5H3,(H,13,15)
InChIKeyJGPHTOSUAMCSBD-UHFFFAOYSA-N
XLogP1.49
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.82
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[1-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]-2-methylpropan-2-yl]methanesulfonamide 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

6-chloro-4,5-dimethyl-N-(2,2,2-trifluoroethyl)pyridazin-3-amine
CID 63271501
N-[1-[(2,5-dichloropyrimidin-4-yl)amino]-2-methylpropan-2-yl]methanesulfonamide
CID 79633335
1-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]-2-methyl-3-methylsulfanylpropan-2-ol
CID 106248452
N-[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]-2-methylpropan-2-yl]methanesulfonamide
CID 79072516
N-[2-methyl-1-[(3-methylsulfonyl-2-pyridinyl)amino]propan-2-yl]methanesulfonamide
CID 114598887
6-chloro-4,5-dimethyl-N-(1-methylsulfonylpropan-2-yl)pyridazin-3-amine
CID 64644414
6-chloro-2-[[2-(methanesulfonamido)-2-methylpropyl]amino]pyridine-3-carboxylic acid
CID 63859490
N-[1-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-2-methylpropan-2-yl]methanesulfonamide
CID 80838189
N-[1-[(4,6-dimethylpyrimidin-2-yl)amino]-2-methylpropan-2-yl]methanesulfonamide
CID 63859356
4-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]butanamide
CID 63271549
6-chloro-N,4,5-trimethylpyridazin-3-amine
CID 63271800
N-[2-methyl-1-(pyridazin-3-ylamino)propan-2-yl]methanesulfonamide
CID 63860050

Frequently Asked Questions

What is the IUPAC name of N-[1-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]-2-methylpropan-2-yl]methanesulfonamide?
The IUPAC name of N-[1-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]-2-methylpropan-2-yl]methanesulfonamide (CID 63860840) is N-[1-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]-2-methylpropan-2-yl]methanesulfonamide.
What is the SMILES notation for N-[1-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]-2-methylpropan-2-yl]methanesulfonamide?
The canonical SMILES for N-[1-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]-2-methylpropan-2-yl]methanesulfonamide is Cc1c(Cl)nnc(NCC(C)(C)NS(C)(=O)=O)c1C.
What is the InChIKey of N-[1-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]-2-methylpropan-2-yl]methanesulfonamide?
The InChIKey is JGPHTOSUAMCSBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19ClN4O2S/c1-7-8(2)10(15-14-9(7)12)13-6-11(3,4)16-19(5,17)18/h16H,6H2,1-5H3,(H,13,15).
What are the key properties of N-[1-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]-2-methylpropan-2-yl]methanesulfonamide?
N-[1-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]-2-methylpropan-2-yl]methanesulfonamide has a molecular weight of 306.82 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]-2-methylpropan-2-yl]methanesulfonamide is sourced from PubChem (CID 63860840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).