(R)-N-[(1R)-1-(6-amino-3-phenylpyridazin-4-yl)propyl]-2-methylpropane-2-sulfinamide

C17H24N4OS — CID 130387121

IUPAC(R)-N-[(1R)-1-(6-amino-3-phenylpyridazin-4-yl)propyl]-2-methylpropane-2-sulfinamide
SMILESCC[C@@H](N[S@](=O)C(C)(C)C)c1cc(N)nnc1-c1ccccc1
InChIInChI=1S/C17H24N4OS/c1-5-14(21-23(22)17(2,3)4)13-11-15(18)19-20-16(13)12-9-7-6-8-10-12/h6-11,14,21H,5H2,1-4H3,(H2,18,19)/t14-,23-/m1/s1
InChIKeyMSZWGGJEHQRJFD-QKFKETGDSA-N
MW332.47 g/mol
LogP3.23
Rot. Bonds5

About (R)-N-[(1R)-1-(6-amino-3-phenylpyridazin-4-yl)propyl]-2-methylpropane-2-sulfinamide

(R)-N-[(1R)-1-(6-amino-3-phenylpyridazin-4-yl)propyl]-2-methylpropane-2-sulfinamide (PubChem CID 130387121) has the molecular formula C17H24N4OS and a molecular weight of 332.47 g/mol. Its IUPAC name is (R)-N-[(1R)-1-(6-amino-3-phenylpyridazin-4-yl)propyl]-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound Name(R)-N-[(1R)-1-(6-amino-3-phenylpyridazin-4-yl)propyl]-2-methylpropane-2-sulfinamide
PubChem CID130387121
Molecular FormulaC17H24N4OS
Molecular Weight332.47 g/mol
Exact Mass332.17
IUPAC Name(R)-N-[(1R)-1-(6-amino-3-phenylpyridazin-4-yl)propyl]-2-methylpropane-2-sulfinamide
SMILESCC[C@@H](N[S@](=O)C(C)(C)C)c1cc(N)nnc1-c1ccccc1
InChIInChI=1S/C17H24N4OS/c1-5-14(21-23(22)17(2,3)4)13-11-15(18)19-20-16(13)12-9-7-6-8-10-12/h6-11,14,21H,5H2,1-4H3,(H2,18,19)/t14-,23-/m1/s1
InChIKeyMSZWGGJEHQRJFD-QKFKETGDSA-N
XLogP3.23
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.47
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (R)-N-[(1R)-1-(6-amino-3-phenylpyridazin-4-yl)propyl]-2-methylpropane-2-sulfinamide 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

(R)-N-[(1S)-1-(6-amino-3-phenylpyridazin-4-yl)propyl]-2-methylpropane-2-sulfinamide
CID 130387150
(R)-N-[(1S)-1-[6-(2,5-dimethylpyrrol-1-yl)-3-phenylpyridazin-4-yl]propyl]-2-methylpropane-2-sulfinamide
CID 130387083
(R)-N-[(1R)-1-(2-fluorophenyl)propyl]-2-methylpropane-2-sulfinamide
CID 99646735
N-[5-[(1R)-1-[[(S)-tert-butylsulfinyl]amino]ethyl]-6-phenylpyridazin-3-yl]-2,2-dimethylpropanamide
CID 169103567
(S)-N-[1-(2,4-difluorophenyl)propyl]-2-methylpropane-2-sulfinamide
CID 129130094
(R)-N-[(1S,3R)-3-hydroxy-1-phenylpentyl]-2-methylpropane-2-sulfinamide
CID 11196850
(R)-N-[(1S)-1-(furan-2-yl)propyl]-2-methylpropane-2-sulfinamide
CID 135000754
4-[(1S)-1-(tert-butylsulfinylamino)propyl]pyridine-2-carboxamide
CID 59278114
6-phenyl-5-propylpyridazin-3-amine
CID 15743882
ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-3-phenylpropanoate
CID 10756445
(R)-2-methyl-N-[(1R)-1-phenylhexyl]propane-2-sulfinamide
CID 135005703
N-[(1S)-1-(3-bromo-1,2-oxazol-5-yl)propyl]-2-methylpropane-2-sulfinamide
CID 66727467

Frequently Asked Questions

What is the IUPAC name of (R)-N-[(1R)-1-(6-amino-3-phenylpyridazin-4-yl)propyl]-2-methylpropane-2-sulfinamide?
The IUPAC name of (R)-N-[(1R)-1-(6-amino-3-phenylpyridazin-4-yl)propyl]-2-methylpropane-2-sulfinamide (CID 130387121) is (R)-N-[(1R)-1-(6-amino-3-phenylpyridazin-4-yl)propyl]-2-methylpropane-2-sulfinamide.
What is the SMILES notation for (R)-N-[(1R)-1-(6-amino-3-phenylpyridazin-4-yl)propyl]-2-methylpropane-2-sulfinamide?
The canonical SMILES for (R)-N-[(1R)-1-(6-amino-3-phenylpyridazin-4-yl)propyl]-2-methylpropane-2-sulfinamide is CC[C@@H](N[S@](=O)C(C)(C)C)c1cc(N)nnc1-c1ccccc1.
What is the InChIKey of (R)-N-[(1R)-1-(6-amino-3-phenylpyridazin-4-yl)propyl]-2-methylpropane-2-sulfinamide?
The InChIKey is MSZWGGJEHQRJFD-QKFKETGDSA-N. The full InChI is InChI=1S/C17H24N4OS/c1-5-14(21-23(22)17(2,3)4)13-11-15(18)19-20-16(13)12-9-7-6-8-10-12/h6-11,14,21H,5H2,1-4H3,(H2,18,19)/t14-,23-/m1/s1.
What are the key properties of (R)-N-[(1R)-1-(6-amino-3-phenylpyridazin-4-yl)propyl]-2-methylpropane-2-sulfinamide?
(R)-N-[(1R)-1-(6-amino-3-phenylpyridazin-4-yl)propyl]-2-methylpropane-2-sulfinamide has a molecular weight of 332.47 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-N-[(1R)-1-(6-amino-3-phenylpyridazin-4-yl)propyl]-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 130387121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).