4-chloro-1-methyl-N-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazole-3-carboxamide

C12H16ClF3N4O2 — CID 19268092

IUPAC4-chloro-1-methyl-N-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazole-3-carboxamide
SMILESCn1nc(C(=O)NCCN2CCOCC2)c(Cl)c1C(F)(F)F
InChIInChI=1S/C12H16ClF3N4O2/c1-19-10(12(14,15)16)8(13)9(18-19)11(21)17-2-3-20-4-6-22-7-5-20/h2-7H2,1H3,(H,17,21)
InChIKeyXGORDUFNTGNRGS-UHFFFAOYSA-N
MW340.73 g/mol
LogP1.15
Rot. Bonds4

About 4-chloro-1-methyl-N-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazole-3-carboxamide

4-chloro-1-methyl-N-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazole-3-carboxamide (PubChem CID 19268092) has the molecular formula C12H16ClF3N4O2 and a molecular weight of 340.73 g/mol. Its IUPAC name is 4-chloro-1-methyl-N-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-chloro-1-methyl-N-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazole-3-carboxamide
PubChem CID19268092
Molecular FormulaC12H16ClF3N4O2
Molecular Weight340.73 g/mol
Exact Mass340.09
IUPAC Name4-chloro-1-methyl-N-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazole-3-carboxamide
SMILESCn1nc(C(=O)NCCN2CCOCC2)c(Cl)c1C(F)(F)F
InChIInChI=1S/C12H16ClF3N4O2/c1-19-10(12(14,15)16)8(13)9(18-19)11(21)17-2-3-20-4-6-22-7-5-20/h2-7H2,1H3,(H,17,21)
InChIKeyXGORDUFNTGNRGS-UHFFFAOYSA-N
XLogP1.15
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.73
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-1-methyl-N-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazole-3-carboxamide?
The IUPAC name of 4-chloro-1-methyl-N-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazole-3-carboxamide (CID 19268092) is 4-chloro-1-methyl-N-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazole-3-carboxamide.
What is the SMILES notation for 4-chloro-1-methyl-N-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazole-3-carboxamide?
The canonical SMILES for 4-chloro-1-methyl-N-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazole-3-carboxamide is Cn1nc(C(=O)NCCN2CCOCC2)c(Cl)c1C(F)(F)F.
What is the InChIKey of 4-chloro-1-methyl-N-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazole-3-carboxamide?
The InChIKey is XGORDUFNTGNRGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClF3N4O2/c1-19-10(12(14,15)16)8(13)9(18-19)11(21)17-2-3-20-4-6-22-7-5-20/h2-7H2,1H3,(H,17,21).
What are the key properties of 4-chloro-1-methyl-N-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazole-3-carboxamide?
4-chloro-1-methyl-N-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazole-3-carboxamide has a molecular weight of 340.73 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-1-methyl-N-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazole-3-carboxamide is sourced from PubChem (CID 19268092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).