4-chloro-N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

C16H15Cl2F6N5O — CID 4768806

IUPAC4-chloro-N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
SMILESCn1nc(C(=O)NCCCn2nc(C(F)(F)F)c(Cl)c2C2CC2)c(Cl)c1C(F)(F)F
InChIInChI=1S/C16H15Cl2F6N5O/c1-28-13(16(22,23)24)8(17)10(26-28)14(30)25-5-2-6-29-11(7-3-4-7)9(18)12(27-29)15(19,20)21/h7H,2-6H2,1H3,(H,25,30)
InChIKeyMSVQYJSIZAWGBS-UHFFFAOYSA-N
MW478.22 g/mol
LogP4.66
Rot. Bonds6

About 4-chloro-N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

4-chloro-N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide (PubChem CID 4768806) has the molecular formula C16H15Cl2F6N5O and a molecular weight of 478.22 g/mol. Its IUPAC name is 4-chloro-N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-chloro-N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
PubChem CID4768806
Molecular FormulaC16H15Cl2F6N5O
Molecular Weight478.22 g/mol
Exact Mass477.06
IUPAC Name4-chloro-N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
SMILESCn1nc(C(=O)NCCCn2nc(C(F)(F)F)c(Cl)c2C2CC2)c(Cl)c1C(F)(F)F
InChIInChI=1S/C16H15Cl2F6N5O/c1-28-13(16(22,23)24)8(17)10(26-28)14(30)25-5-2-6-29-11(7-3-4-7)9(18)12(27-29)15(19,20)21/h7H,2-6H2,1H3,(H,25,30)
InChIKeyMSVQYJSIZAWGBS-UHFFFAOYSA-N
XLogP4.66
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.22
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide?
The IUPAC name of 4-chloro-N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide (CID 4768806) is 4-chloro-N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide.
What is the SMILES notation for 4-chloro-N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide?
The canonical SMILES for 4-chloro-N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide is Cn1nc(C(=O)NCCCn2nc(C(F)(F)F)c(Cl)c2C2CC2)c(Cl)c1C(F)(F)F.
What is the InChIKey of 4-chloro-N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide?
The InChIKey is MSVQYJSIZAWGBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2F6N5O/c1-28-13(16(22,23)24)8(17)10(26-28)14(30)25-5-2-6-29-11(7-3-4-7)9(18)12(27-29)15(19,20)21/h7H,2-6H2,1H3,(H,25,30).
What are the key properties of 4-chloro-N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide?
4-chloro-N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide has a molecular weight of 478.22 g/mol, XLogP of 4.66, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide is sourced from PubChem (CID 4768806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).