N-[4-[[[1-(2-fluorophenyl)pyrazol-3-yl]amino]methyl]cyclohexyl]ethanesulfonamide

C18H25FN4O2S — CID 59230742

IUPACN-[4-[[[1-(2-fluorophenyl)pyrazol-3-yl]amino]methyl]cyclohexyl]ethanesulfonamide
SMILESCCS(=O)(=O)NC1CCC(CNc2ccn(-c3ccccc3F)n2)CC1
InChIInChI=1S/C18H25FN4O2S/c1-2-26(24,25)22-15-9-7-14(8-10-15)13-20-18-11-12-23(21-18)17-6-4-3-5-16(17)19/h3-6,11-12,14-15,22H,2,7-10,13H2,1H3,(H,20,21)
InChIKeyNAXNHBRKTFKGAT-UHFFFAOYSA-N
MW380.49 g/mol
LogP2.92
Rot. Bonds7

About N-[4-[[[1-(2-fluorophenyl)pyrazol-3-yl]amino]methyl]cyclohexyl]ethanesulfonamide

N-[4-[[[1-(2-fluorophenyl)pyrazol-3-yl]amino]methyl]cyclohexyl]ethanesulfonamide (PubChem CID 59230742) has the molecular formula C18H25FN4O2S and a molecular weight of 380.49 g/mol. Its IUPAC name is N-[4-[[[1-(2-fluorophenyl)pyrazol-3-yl]amino]methyl]cyclohexyl]ethanesulfonamide.

Molecular Properties

Compound NameN-[4-[[[1-(2-fluorophenyl)pyrazol-3-yl]amino]methyl]cyclohexyl]ethanesulfonamide
PubChem CID59230742
Molecular FormulaC18H25FN4O2S
Molecular Weight380.49 g/mol
Exact Mass380.17
IUPAC NameN-[4-[[[1-(2-fluorophenyl)pyrazol-3-yl]amino]methyl]cyclohexyl]ethanesulfonamide
SMILESCCS(=O)(=O)NC1CCC(CNc2ccn(-c3ccccc3F)n2)CC1
InChIInChI=1S/C18H25FN4O2S/c1-2-26(24,25)22-15-9-7-14(8-10-15)13-20-18-11-12-23(21-18)17-6-4-3-5-16(17)19/h3-6,11-12,14-15,22H,2,7-10,13H2,1H3,(H,20,21)
InChIKeyNAXNHBRKTFKGAT-UHFFFAOYSA-N
XLogP2.92
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.49
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-[[[1-(2-fluorophenyl)pyrazol-3-yl]amino]methyl]cyclohexyl]ethanesulfonamide?
The IUPAC name of N-[4-[[[1-(2-fluorophenyl)pyrazol-3-yl]amino]methyl]cyclohexyl]ethanesulfonamide (CID 59230742) is N-[4-[[[1-(2-fluorophenyl)pyrazol-3-yl]amino]methyl]cyclohexyl]ethanesulfonamide.
What is the SMILES notation for N-[4-[[[1-(2-fluorophenyl)pyrazol-3-yl]amino]methyl]cyclohexyl]ethanesulfonamide?
The canonical SMILES for N-[4-[[[1-(2-fluorophenyl)pyrazol-3-yl]amino]methyl]cyclohexyl]ethanesulfonamide is CCS(=O)(=O)NC1CCC(CNc2ccn(-c3ccccc3F)n2)CC1.
What is the InChIKey of N-[4-[[[1-(2-fluorophenyl)pyrazol-3-yl]amino]methyl]cyclohexyl]ethanesulfonamide?
The InChIKey is NAXNHBRKTFKGAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25FN4O2S/c1-2-26(24,25)22-15-9-7-14(8-10-15)13-20-18-11-12-23(21-18)17-6-4-3-5-16(17)19/h3-6,11-12,14-15,22H,2,7-10,13H2,1H3,(H,20,21).
What are the key properties of N-[4-[[[1-(2-fluorophenyl)pyrazol-3-yl]amino]methyl]cyclohexyl]ethanesulfonamide?
N-[4-[[[1-(2-fluorophenyl)pyrazol-3-yl]amino]methyl]cyclohexyl]ethanesulfonamide has a molecular weight of 380.49 g/mol, XLogP of 2.92, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[[1-(2-fluorophenyl)pyrazol-3-yl]amino]methyl]cyclohexyl]ethanesulfonamide is sourced from PubChem (CID 59230742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).