2-ethoxy-N'-[5-(trifluoromethyl)-2-pyridinyl]pyridine-3-carbohydrazide

C14H13F3N4O2 — CID 2417273

IUPAC2-ethoxy-N'-[5-(trifluoromethyl)-2-pyridinyl]pyridine-3-carbohydrazide
SMILESCCOc1ncccc1C(=O)NNc1ccc(C(F)(F)F)cn1
InChIInChI=1S/C14H13F3N4O2/c1-2-23-13-10(4-3-7-18-13)12(22)21-20-11-6-5-9(8-19-11)14(15,16)17/h3-8H,2H2,1H3,(H,19,20)(H,21,22)
InChIKeyLUHBIQOSEQZKIP-UHFFFAOYSA-N
MW326.28 g/mol
LogP2.65
Rot. Bonds5

About 2-ethoxy-N'-[5-(trifluoromethyl)-2-pyridinyl]pyridine-3-carbohydrazide

2-ethoxy-N'-[5-(trifluoromethyl)-2-pyridinyl]pyridine-3-carbohydrazide (PubChem CID 2417273) has the molecular formula C14H13F3N4O2 and a molecular weight of 326.28 g/mol. Its IUPAC name is 2-ethoxy-N'-[5-(trifluoromethyl)-2-pyridinyl]pyridine-3-carbohydrazide.

Molecular Properties

Compound Name2-ethoxy-N'-[5-(trifluoromethyl)-2-pyridinyl]pyridine-3-carbohydrazide
PubChem CID2417273
Molecular FormulaC14H13F3N4O2
Molecular Weight326.28 g/mol
Exact Mass326.10
IUPAC Name2-ethoxy-N'-[5-(trifluoromethyl)-2-pyridinyl]pyridine-3-carbohydrazide
SMILESCCOc1ncccc1C(=O)NNc1ccc(C(F)(F)F)cn1
InChIInChI=1S/C14H13F3N4O2/c1-2-23-13-10(4-3-7-18-13)12(22)21-20-11-6-5-9(8-19-11)14(15,16)17/h3-8H,2H2,1H3,(H,19,20)(H,21,22)
InChIKeyLUHBIQOSEQZKIP-UHFFFAOYSA-N
XLogP2.65
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.28
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-ethoxy-N'-[5-(trifluoromethyl)-2-pyridinyl]pyridine-3-carbohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-chlorophenoxy)-N-[5-(trifluoromethyl)-2-pyridinyl]pyridine-3-carboxamide
CID 2814314
2-ethoxy-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]pyridine-3-carboxamide
CID 18126347
methyl 2-[(2-ethoxypyridine-3-carbonyl)amino]acetate
CID 27682250
2-oxo-2-[2-[5-(trifluoromethyl)-2-pyridinyl]hydrazinyl]acetic acid
CID 151382008
1-[(2-ethoxy-3-pyridinyl)methyl]-3-[[4-(trifluoromethyl)phenyl]methyl]urea
CID 134006403
2-ethoxy-N-pyridin-3-ylpyridine-3-carboxamide
CID 23876862
2-ethoxy-N'-nonan-5-ylpyridine-3-carbohydrazide
CID 42631177
2-oxo-2-[2-[5-(trifluoromethyl)-2-pyridinyl]hydrazinyl]acetate
CID 151382007
2-ethoxy-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 2096181
N-[(2-ethoxy-3-pyridinyl)methyl]-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfanyl]acetamide
CID 134004654
2-methoxy-N-[4-(trifluoromethyl)-2-pyridinyl]pyridine-3-carboxamide
CID 99819940
N'-(2-bromobenzoyl)-2-(2,2,2-trifluoroethoxy)pyridine-3-carbohydrazide
CID 31853242

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N'-[5-(trifluoromethyl)-2-pyridinyl]pyridine-3-carbohydrazide?
The IUPAC name of 2-ethoxy-N'-[5-(trifluoromethyl)-2-pyridinyl]pyridine-3-carbohydrazide (CID 2417273) is 2-ethoxy-N'-[5-(trifluoromethyl)-2-pyridinyl]pyridine-3-carbohydrazide.
What is the SMILES notation for 2-ethoxy-N'-[5-(trifluoromethyl)-2-pyridinyl]pyridine-3-carbohydrazide?
The canonical SMILES for 2-ethoxy-N'-[5-(trifluoromethyl)-2-pyridinyl]pyridine-3-carbohydrazide is CCOc1ncccc1C(=O)NNc1ccc(C(F)(F)F)cn1.
What is the InChIKey of 2-ethoxy-N'-[5-(trifluoromethyl)-2-pyridinyl]pyridine-3-carbohydrazide?
The InChIKey is LUHBIQOSEQZKIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F3N4O2/c1-2-23-13-10(4-3-7-18-13)12(22)21-20-11-6-5-9(8-19-11)14(15,16)17/h3-8H,2H2,1H3,(H,19,20)(H,21,22).
What are the key properties of 2-ethoxy-N'-[5-(trifluoromethyl)-2-pyridinyl]pyridine-3-carbohydrazide?
2-ethoxy-N'-[5-(trifluoromethyl)-2-pyridinyl]pyridine-3-carbohydrazide has a molecular weight of 326.28 g/mol, XLogP of 2.65, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N'-[5-(trifluoromethyl)-2-pyridinyl]pyridine-3-carbohydrazide is sourced from PubChem (CID 2417273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).