N-methyl-N-[methyl-[(S)-phenyl(pyridin-2-yl)methyl]sulfamoyl]propan-2-amine

C17H23N3O2S — CID 97194118

IUPACN-methyl-N-[methyl-[(S)-phenyl(pyridin-2-yl)methyl]sulfamoyl]propan-2-amine
SMILESCC(C)N(C)S(=O)(=O)N(C)[C@@H](c1ccccc1)c1ccccn1
InChIInChI=1S/C17H23N3O2S/c1-14(2)19(3)23(21,22)20(4)17(15-10-6-5-7-11-15)16-12-8-9-13-18-16/h5-14,17H,1-4H3/t17-/m0/s1
InChIKeyFWNDRRNWRYZMQJ-KRWDZBQOSA-N
MW333.46 g/mol
LogP2.69
Rot. Bonds6

About N-methyl-N-[methyl-[(S)-phenyl(pyridin-2-yl)methyl]sulfamoyl]propan-2-amine

N-methyl-N-[methyl-[(S)-phenyl(pyridin-2-yl)methyl]sulfamoyl]propan-2-amine (PubChem CID 97194118) has the molecular formula C17H23N3O2S and a molecular weight of 333.46 g/mol. Its IUPAC name is N-methyl-N-[methyl-[(S)-phenyl(pyridin-2-yl)methyl]sulfamoyl]propan-2-amine.

Molecular Properties

Compound NameN-methyl-N-[methyl-[(S)-phenyl(pyridin-2-yl)methyl]sulfamoyl]propan-2-amine
PubChem CID97194118
Molecular FormulaC17H23N3O2S
Molecular Weight333.46 g/mol
Exact Mass333.15
IUPAC NameN-methyl-N-[methyl-[(S)-phenyl(pyridin-2-yl)methyl]sulfamoyl]propan-2-amine
SMILESCC(C)N(C)S(=O)(=O)N(C)[C@@H](c1ccccc1)c1ccccn1
InChIInChI=1S/C17H23N3O2S/c1-14(2)19(3)23(21,22)20(4)17(15-10-6-5-7-11-15)16-12-8-9-13-18-16/h5-14,17H,1-4H3/t17-/m0/s1
InChIKeyFWNDRRNWRYZMQJ-KRWDZBQOSA-N
XLogP2.69
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.46
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-[methyl-[(S)-phenyl(pyridin-2-yl)methyl]sulfamoyl]propan-2-amine 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

4-ethylsulfonyl-N-methyl-N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide
CID 55914421
2-methoxy-N-methyl-N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide
CID 47065174
4,5-dimethoxy-N,2-dimethyl-N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide
CID 55766353
2-[(1R)-1-(dimethylsulfamoylamino)ethyl]pyridine
CID 94063709
4-[methyl-[phenyl(pyridin-2-yl)methyl]amino]butanoic acid
CID 65067919
N-methyl-1-phenyl-1-pyridin-2-yl-N-(pyridin-4-ylmethyl)methanamine
CID 84591336
ethane;2-(1-phenylethyl)pyridine
CID 143899083
cumene;ethane;2-propan-2-ylpyridine
CID 160627938
4-(benzenesulfonamido)-N-methyl-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 55767365
N-(1-pyridin-2-ylethyl)methanesulfonamide
CID 60681407
phenyl(pyridin-2-yl)methanesulfonamide
CID 62085635
N,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride
CID 54610221

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[methyl-[(S)-phenyl(pyridin-2-yl)methyl]sulfamoyl]propan-2-amine?
The IUPAC name of N-methyl-N-[methyl-[(S)-phenyl(pyridin-2-yl)methyl]sulfamoyl]propan-2-amine (CID 97194118) is N-methyl-N-[methyl-[(S)-phenyl(pyridin-2-yl)methyl]sulfamoyl]propan-2-amine.
What is the SMILES notation for N-methyl-N-[methyl-[(S)-phenyl(pyridin-2-yl)methyl]sulfamoyl]propan-2-amine?
The canonical SMILES for N-methyl-N-[methyl-[(S)-phenyl(pyridin-2-yl)methyl]sulfamoyl]propan-2-amine is CC(C)N(C)S(=O)(=O)N(C)[C@@H](c1ccccc1)c1ccccn1.
What is the InChIKey of N-methyl-N-[methyl-[(S)-phenyl(pyridin-2-yl)methyl]sulfamoyl]propan-2-amine?
The InChIKey is FWNDRRNWRYZMQJ-KRWDZBQOSA-N. The full InChI is InChI=1S/C17H23N3O2S/c1-14(2)19(3)23(21,22)20(4)17(15-10-6-5-7-11-15)16-12-8-9-13-18-16/h5-14,17H,1-4H3/t17-/m0/s1.
What are the key properties of N-methyl-N-[methyl-[(S)-phenyl(pyridin-2-yl)methyl]sulfamoyl]propan-2-amine?
N-methyl-N-[methyl-[(S)-phenyl(pyridin-2-yl)methyl]sulfamoyl]propan-2-amine has a molecular weight of 333.46 g/mol, XLogP of 2.69, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[methyl-[(S)-phenyl(pyridin-2-yl)methyl]sulfamoyl]propan-2-amine is sourced from PubChem (CID 97194118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).