4-amino-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrazole-5-carboxamide

C8H11F3N4O2 — CID 55261446

IUPAC4-amino-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrazole-5-carboxamide
SMILESNc1cn[nH]c1C(=O)NCCOCC(F)(F)F
InChIInChI=1S/C8H11F3N4O2/c9-8(10,11)4-17-2-1-13-7(16)6-5(12)3-14-15-6/h3H,1-2,4,12H2,(H,13,16)(H,14,15)
InChIKeySNLJFXFGKNUSSL-UHFFFAOYSA-N
MW252.20 g/mol
LogP0.30
Rot. Bonds5

About 4-amino-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrazole-5-carboxamide

4-amino-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrazole-5-carboxamide (PubChem CID 55261446) has the molecular formula C8H11F3N4O2 and a molecular weight of 252.20 g/mol. Its IUPAC name is 4-amino-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrazole-5-carboxamide
PubChem CID55261446
Molecular FormulaC8H11F3N4O2
Molecular Weight252.20 g/mol
Exact Mass252.08
IUPAC Name4-amino-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrazole-5-carboxamide
SMILESNc1cn[nH]c1C(=O)NCCOCC(F)(F)F
InChIInChI=1S/C8H11F3N4O2/c9-8(10,11)4-17-2-1-13-7(16)6-5(12)3-14-15-6/h3H,1-2,4,12H2,(H,13,16)(H,14,15)
InChIKeySNLJFXFGKNUSSL-UHFFFAOYSA-N
XLogP0.30
TPSA93.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.20
LogP ≤ 50.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-amino-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrazole-5-carboxamide (CID 55261446) is 4-amino-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrazole-5-carboxamide is Nc1cn[nH]c1C(=O)NCCOCC(F)(F)F.
What is the InChIKey of 4-amino-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrazole-5-carboxamide?
The InChIKey is SNLJFXFGKNUSSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3N4O2/c9-8(10,11)4-17-2-1-13-7(16)6-5(12)3-14-15-6/h3H,1-2,4,12H2,(H,13,16)(H,14,15).
What are the key properties of 4-amino-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrazole-5-carboxamide?
4-amino-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrazole-5-carboxamide has a molecular weight of 252.20 g/mol, XLogP of 0.30, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 55261446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).