N-cyclopropyl-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide

C11H13F3N4O — CID 62235695

IUPACN-cyclopropyl-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
SMILESNNc1cccc(C(=O)N(CC(F)(F)F)C2CC2)n1
InChIInChI=1S/C11H13F3N4O/c12-11(13,14)6-18(7-4-5-7)10(19)8-2-1-3-9(16-8)17-15/h1-3,7H,4-6,15H2,(H,16,17)
InChIKeyNGQUQBFDMCCXNV-UHFFFAOYSA-N
MW274.25 g/mol
LogP1.53
Rot. Bonds4

About N-cyclopropyl-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide

N-cyclopropyl-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide (PubChem CID 62235695) has the molecular formula C11H13F3N4O and a molecular weight of 274.25 g/mol. Its IUPAC name is N-cyclopropyl-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
PubChem CID62235695
Molecular FormulaC11H13F3N4O
Molecular Weight274.25 g/mol
Exact Mass274.10
IUPAC NameN-cyclopropyl-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
SMILESNNc1cccc(C(=O)N(CC(F)(F)F)C2CC2)n1
InChIInChI=1S/C11H13F3N4O/c12-11(13,14)6-18(7-4-5-7)10(19)8-2-1-3-9(16-8)17-15/h1-3,7H,4-6,15H2,(H,16,17)
InChIKeyNGQUQBFDMCCXNV-UHFFFAOYSA-N
XLogP1.53
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.25
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-cyclopropyl-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide?
The IUPAC name of N-cyclopropyl-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide (CID 62235695) is N-cyclopropyl-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide is NNc1cccc(C(=O)N(CC(F)(F)F)C2CC2)n1.
What is the InChIKey of N-cyclopropyl-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide?
The InChIKey is NGQUQBFDMCCXNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N4O/c12-11(13,14)6-18(7-4-5-7)10(19)8-2-1-3-9(16-8)17-15/h1-3,7H,4-6,15H2,(H,16,17).
What are the key properties of N-cyclopropyl-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide?
N-cyclopropyl-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide has a molecular weight of 274.25 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide is sourced from PubChem (CID 62235695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).