5-amino-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide

C6H7F3N4O — CID 43159652

IUPAC5-amino-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide
SMILESNc1[nH]ncc1C(=O)NCC(F)(F)F
InChIInChI=1S/C6H7F3N4O/c7-6(8,9)2-11-5(14)3-1-12-13-4(3)10/h1H,2H2,(H,11,14)(H3,10,12,13)
InChIKeyZMUVJOKLLGPXAP-UHFFFAOYSA-N
MW208.14 g/mol
LogP0.28
Rot. Bonds2

About 5-amino-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide

5-amino-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide (PubChem CID 43159652) has the molecular formula C6H7F3N4O and a molecular weight of 208.14 g/mol. Its IUPAC name is 5-amino-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide
PubChem CID43159652
Molecular FormulaC6H7F3N4O
Molecular Weight208.14 g/mol
Exact Mass208.06
IUPAC Name5-amino-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide
SMILESNc1[nH]ncc1C(=O)NCC(F)(F)F
InChIInChI=1S/C6H7F3N4O/c7-6(8,9)2-11-5(14)3-1-12-13-4(3)10/h1H,2H2,(H,11,14)(H3,10,12,13)
InChIKeyZMUVJOKLLGPXAP-UHFFFAOYSA-N
XLogP0.28
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.14
LogP ≤ 50.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-amino-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide (CID 43159652) is 5-amino-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide is Nc1[nH]ncc1C(=O)NCC(F)(F)F.
What is the InChIKey of 5-amino-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide?
The InChIKey is ZMUVJOKLLGPXAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F3N4O/c7-6(8,9)2-11-5(14)3-1-12-13-4(3)10/h1H,2H2,(H,11,14)(H3,10,12,13).
What are the key properties of 5-amino-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide?
5-amino-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide has a molecular weight of 208.14 g/mol, XLogP of 0.28, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 43159652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).