N-[4-[(1H-indazol-5-ylamino)methyl]cyclohexyl]propane-2-sulfonamide

C17H26N4O2S — CID 70939655

IUPACN-[4-[(1H-indazol-5-ylamino)methyl]cyclohexyl]propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)NC1CCC(CNc2ccc3[nH]ncc3c2)CC1
InChIInChI=1S/C17H26N4O2S/c1-12(2)24(22,23)21-15-5-3-13(4-6-15)10-18-16-7-8-17-14(9-16)11-19-20-17/h7-9,11-13,15,18,21H,3-6,10H2,1-2H3,(H,19,20)
InChIKeyLZLOKSCNASWUEZ-UHFFFAOYSA-N
MW350.49 g/mol
LogP2.86
Rot. Bonds6

About N-[4-[(1H-indazol-5-ylamino)methyl]cyclohexyl]propane-2-sulfonamide

N-[4-[(1H-indazol-5-ylamino)methyl]cyclohexyl]propane-2-sulfonamide (PubChem CID 70939655) has the molecular formula C17H26N4O2S and a molecular weight of 350.49 g/mol. Its IUPAC name is N-[4-[(1H-indazol-5-ylamino)methyl]cyclohexyl]propane-2-sulfonamide.

Molecular Properties

Compound NameN-[4-[(1H-indazol-5-ylamino)methyl]cyclohexyl]propane-2-sulfonamide
PubChem CID70939655
Molecular FormulaC17H26N4O2S
Molecular Weight350.49 g/mol
Exact Mass350.18
IUPAC NameN-[4-[(1H-indazol-5-ylamino)methyl]cyclohexyl]propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)NC1CCC(CNc2ccc3[nH]ncc3c2)CC1
InChIInChI=1S/C17H26N4O2S/c1-12(2)24(22,23)21-15-5-3-13(4-6-15)10-18-16-7-8-17-14(9-16)11-19-20-17/h7-9,11-13,15,18,21H,3-6,10H2,1-2H3,(H,19,20)
InChIKeyLZLOKSCNASWUEZ-UHFFFAOYSA-N
XLogP2.86
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.49
LogP ≤ 52.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[4-[(1H-indazol-5-ylamino)methyl]cyclohexyl]propane-2-sulfonamide 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

N-[4-[(1,3-benzoxazol-5-ylamino)methyl]cyclohexyl]propane-2-sulfonamide
CID 59230270
N-[4-[[3-(cyclopropylmethoxy)-4-methylanilino]methyl]cyclohexyl]propane-2-sulfonamide
CID 59230354
N-[3-[[4-(propan-2-ylsulfonylamino)cyclohexyl]methylamino]phenyl]acetamide
CID 70938922
N-[4-[[4-(2,5-dihydropyrrol-1-yl)anilino]methyl]cyclohexyl]propane-2-sulfonamide
CID 59230320
N-(piperidin-2-ylmethyl)-1H-indazol-5-amine
CID 106633290
N-[4-[[4-(2,6-dimethyloxan-4-yl)oxyanilino]methyl]cyclohexyl]propane-2-sulfonamide
CID 70939123
ethyl N-[3-[(1H-indazol-5-ylamino)methyl]-8-azabicyclo[3.2.1]octan-8-yl]carbamate
CID 18447314
N-[(2S)-4-cyclopropylbutan-2-yl]-1H-indazol-5-amine
CID 99785140
N-[(2R)-4-cyclopropylbutan-2-yl]-1H-indazol-5-amine
CID 99785141
1-(cyclopropylmethyl)-3-(1H-indazol-5-yl)urea
CID 166196110
N-[4-[[4-(3,5-dimethylcyclohexyl)anilino]methyl]cyclohexyl]propane-2-sulfonamide
CID 70939085
N-[4-[[3-fluoro-4-(pyrrolidine-1-carbonyl)anilino]methyl]cyclohexyl]propane-2-sulfonamide
CID 59230303

Frequently Asked Questions

What is the IUPAC name of N-[4-[(1H-indazol-5-ylamino)methyl]cyclohexyl]propane-2-sulfonamide?
The IUPAC name of N-[4-[(1H-indazol-5-ylamino)methyl]cyclohexyl]propane-2-sulfonamide (CID 70939655) is N-[4-[(1H-indazol-5-ylamino)methyl]cyclohexyl]propane-2-sulfonamide.
What is the SMILES notation for N-[4-[(1H-indazol-5-ylamino)methyl]cyclohexyl]propane-2-sulfonamide?
The canonical SMILES for N-[4-[(1H-indazol-5-ylamino)methyl]cyclohexyl]propane-2-sulfonamide is CC(C)S(=O)(=O)NC1CCC(CNc2ccc3[nH]ncc3c2)CC1.
What is the InChIKey of N-[4-[(1H-indazol-5-ylamino)methyl]cyclohexyl]propane-2-sulfonamide?
The InChIKey is LZLOKSCNASWUEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O2S/c1-12(2)24(22,23)21-15-5-3-13(4-6-15)10-18-16-7-8-17-14(9-16)11-19-20-17/h7-9,11-13,15,18,21H,3-6,10H2,1-2H3,(H,19,20).
What are the key properties of N-[4-[(1H-indazol-5-ylamino)methyl]cyclohexyl]propane-2-sulfonamide?
N-[4-[(1H-indazol-5-ylamino)methyl]cyclohexyl]propane-2-sulfonamide has a molecular weight of 350.49 g/mol, XLogP of 2.86, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(1H-indazol-5-ylamino)methyl]cyclohexyl]propane-2-sulfonamide is sourced from PubChem (CID 70939655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).