4-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]-2-(4-methylcyclohexyl)oxypyridine

C17H29N3O4S — CID 75464073

IUPAC4-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]-2-(4-methylcyclohexyl)oxypyridine
SMILESCOCCN(C)S(=O)(=O)NCc1ccnc(OC2CCC(C)CC2)c1
InChIInChI=1S/C17H29N3O4S/c1-14-4-6-16(7-5-14)24-17-12-15(8-9-18-17)13-19-25(21,22)20(2)10-11-23-3/h8-9,12,14,16,19H,4-7,10-11,13H2,1-3H3
InChIKeyYQRKBHGIBWQEKD-UHFFFAOYSA-N
MW371.50 g/mol
LogP1.95
Rot. Bonds9

About 4-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]-2-(4-methylcyclohexyl)oxypyridine

4-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]-2-(4-methylcyclohexyl)oxypyridine (PubChem CID 75464073) has the molecular formula C17H29N3O4S and a molecular weight of 371.50 g/mol. Its IUPAC name is 4-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]-2-(4-methylcyclohexyl)oxypyridine.

Molecular Properties

Compound Name4-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]-2-(4-methylcyclohexyl)oxypyridine
PubChem CID75464073
Molecular FormulaC17H29N3O4S
Molecular Weight371.50 g/mol
Exact Mass371.19
IUPAC Name4-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]-2-(4-methylcyclohexyl)oxypyridine
SMILESCOCCN(C)S(=O)(=O)NCc1ccnc(OC2CCC(C)CC2)c1
InChIInChI=1S/C17H29N3O4S/c1-14-4-6-16(7-5-14)24-17-12-15(8-9-18-17)13-19-25(21,22)20(2)10-11-23-3/h8-9,12,14,16,19H,4-7,10-11,13H2,1-3H3
InChIKeyYQRKBHGIBWQEKD-UHFFFAOYSA-N
XLogP1.95
TPSA80.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.50
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-N-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methyl]pyrazole-4-sulfonamide
CID 132970219
4-[[[3-aminopropyl(methyl)sulfamoyl]amino]methyl]-2-methoxypyridine
CID 55142109
2-methoxy-4-[[[methyl-[3-(methylamino)propyl]sulfamoyl]amino]methyl]pyridine
CID 106062063
4-[(dimethylsulfamoylamino)methyl]-2-ethoxypyridine
CID 75416252
4-[[[butyl(methyl)sulfamoyl]amino]methyl]-2-phenylmethoxypyridine
CID 47064895
6-methyl-N-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide
CID 75464024
2-(1,3-benzodioxol-5-ylmethoxy)-4-[[[butyl(methyl)sulfamoyl]amino]methyl]pyridine
CID 47065062
4-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methylcarbamoylamino]cyclohexane-1-carboxylic acid
CID 122002138
(2S,4S)-2-methyl-N-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methyl]piperidine-4-carboxamide;hydrochloride
CID 120636780
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1-(3,4-dichlorophenyl)methanesulfonamide
CID 56582075
3-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1-methyl-1-(3-methylcyclohexyl)urea
CID 112835458
(1S)-N-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methyl]-1-(1-methylpyrazol-4-yl)ethanamine
CID 97232038

Frequently Asked Questions

What is the IUPAC name of 4-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]-2-(4-methylcyclohexyl)oxypyridine?
The IUPAC name of 4-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]-2-(4-methylcyclohexyl)oxypyridine (CID 75464073) is 4-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]-2-(4-methylcyclohexyl)oxypyridine.
What is the SMILES notation for 4-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]-2-(4-methylcyclohexyl)oxypyridine?
The canonical SMILES for 4-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]-2-(4-methylcyclohexyl)oxypyridine is COCCN(C)S(=O)(=O)NCc1ccnc(OC2CCC(C)CC2)c1.
What is the InChIKey of 4-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]-2-(4-methylcyclohexyl)oxypyridine?
The InChIKey is YQRKBHGIBWQEKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O4S/c1-14-4-6-16(7-5-14)24-17-12-15(8-9-18-17)13-19-25(21,22)20(2)10-11-23-3/h8-9,12,14,16,19H,4-7,10-11,13H2,1-3H3.
What are the key properties of 4-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]-2-(4-methylcyclohexyl)oxypyridine?
4-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]-2-(4-methylcyclohexyl)oxypyridine has a molecular weight of 371.50 g/mol, XLogP of 1.95, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]-2-(4-methylcyclohexyl)oxypyridine is sourced from PubChem (CID 75464073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).