N'-[[5-[3-chloro-4-(2-methylpropoxy)-5-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]methyl]-N,N'-dimethylethane-1,2-diamine

C19H26ClF3N4O — CID 131982683

IUPACN'-[[5-[3-chloro-4-(2-methylpropoxy)-5-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]methyl]-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)Cc1cn[nH]c1-c1cc(Cl)c(OCC(C)C)c(C(F)(F)F)c1
InChIInChI=1S/C19H26ClF3N4O/c1-12(2)11-28-18-15(19(21,22)23)7-13(8-16(18)20)17-14(9-25-26-17)10-27(4)6-5-24-3/h7-9,12,24H,5-6,10-11H2,1-4H3,(H,25,26)
InChIKeyHNDMYJVAPYLNAE-UHFFFAOYSA-N
MW418.89 g/mol
LogP4.43
Rot. Bonds9

About N'-[[5-[3-chloro-4-(2-methylpropoxy)-5-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]methyl]-N,N'-dimethylethane-1,2-diamine

N'-[[5-[3-chloro-4-(2-methylpropoxy)-5-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]methyl]-N,N'-dimethylethane-1,2-diamine (PubChem CID 131982683) has the molecular formula C19H26ClF3N4O and a molecular weight of 418.89 g/mol. Its IUPAC name is N'-[[5-[3-chloro-4-(2-methylpropoxy)-5-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]methyl]-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-[[5-[3-chloro-4-(2-methylpropoxy)-5-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]methyl]-N,N'-dimethylethane-1,2-diamine
PubChem CID131982683
Molecular FormulaC19H26ClF3N4O
Molecular Weight418.89 g/mol
Exact Mass418.17
IUPAC NameN'-[[5-[3-chloro-4-(2-methylpropoxy)-5-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]methyl]-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)Cc1cn[nH]c1-c1cc(Cl)c(OCC(C)C)c(C(F)(F)F)c1
InChIInChI=1S/C19H26ClF3N4O/c1-12(2)11-28-18-15(19(21,22)23)7-13(8-16(18)20)17-14(9-25-26-17)10-27(4)6-5-24-3/h7-9,12,24H,5-6,10-11H2,1-4H3,(H,25,26)
InChIKeyHNDMYJVAPYLNAE-UHFFFAOYSA-N
XLogP4.43
TPSA53.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.89
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N'-[[5-[3-chloro-4-(2-methylpropoxy)-5-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]methyl]-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N'-[[5-[3-chloro-4-(2-methylpropoxy)-5-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]methyl]-N,N'-dimethylethane-1,2-diamine (CID 131982683) is N'-[[5-[3-chloro-4-(2-methylpropoxy)-5-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]methyl]-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-[[5-[3-chloro-4-(2-methylpropoxy)-5-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]methyl]-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N'-[[5-[3-chloro-4-(2-methylpropoxy)-5-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]methyl]-N,N'-dimethylethane-1,2-diamine is CNCCN(C)Cc1cn[nH]c1-c1cc(Cl)c(OCC(C)C)c(C(F)(F)F)c1.
What is the InChIKey of N'-[[5-[3-chloro-4-(2-methylpropoxy)-5-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]methyl]-N,N'-dimethylethane-1,2-diamine?
The InChIKey is HNDMYJVAPYLNAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26ClF3N4O/c1-12(2)11-28-18-15(19(21,22)23)7-13(8-16(18)20)17-14(9-25-26-17)10-27(4)6-5-24-3/h7-9,12,24H,5-6,10-11H2,1-4H3,(H,25,26).
What are the key properties of N'-[[5-[3-chloro-4-(2-methylpropoxy)-5-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]methyl]-N,N'-dimethylethane-1,2-diamine?
N'-[[5-[3-chloro-4-(2-methylpropoxy)-5-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]methyl]-N,N'-dimethylethane-1,2-diamine has a molecular weight of 418.89 g/mol, XLogP of 4.43, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[[5-[3-chloro-4-(2-methylpropoxy)-5-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]methyl]-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 131982683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).