N-ethyl-3-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide

C10H13F3N4O — CID 105071681

IUPACN-ethyl-3-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide
SMILESCCN(CC(F)(F)F)C(=O)c1ccncc1NN
InChIInChI=1S/C10H13F3N4O/c1-2-17(6-10(11,12)13)9(18)7-3-4-15-5-8(7)16-14/h3-5,16H,2,6,14H2,1H3
InChIKeyONRUZQKVYYNMGF-UHFFFAOYSA-N
MW262.23 g/mol
LogP1.39
Rot. Bonds4

About N-ethyl-3-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide

N-ethyl-3-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide (PubChem CID 105071681) has the molecular formula C10H13F3N4O and a molecular weight of 262.23 g/mol. Its IUPAC name is N-ethyl-3-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-3-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide
PubChem CID105071681
Molecular FormulaC10H13F3N4O
Molecular Weight262.23 g/mol
Exact Mass262.10
IUPAC NameN-ethyl-3-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide
SMILESCCN(CC(F)(F)F)C(=O)c1ccncc1NN
InChIInChI=1S/C10H13F3N4O/c1-2-17(6-10(11,12)13)9(18)7-3-4-15-5-8(7)16-14/h3-5,16H,2,6,14H2,1H3
InChIKeyONRUZQKVYYNMGF-UHFFFAOYSA-N
XLogP1.39
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.23
LogP ≤ 51.39
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'}

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Related Compounds

N-ethyl-3-(methylamino)-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide
CID 105068933
N-ethyl-3-hydrazinyl-N-propylpyridine-4-carboxamide
CID 105072006
N-(cyclobutylmethyl)-N-ethyl-3-hydrazinylpyridine-4-carboxamide
CID 107401447
N-(2-hydroxyethyl)-3-(propylamino)-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide
CID 107486117
N-(cyclopropylmethyl)-3-ethyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide
CID 86789424
3-hydrazinyl-N-(4,4,4-trifluorobutyl)pyridine-4-carboxamide
CID 105072384
3-hydrazinyl-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyridine-4-carboxamide
CID 105071832
N-butyl-3-fluoro-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide
CID 113240838
N-(2-ethoxyethyl)-N-ethyl-4-hydrazinylpyridine-3-carboxamide
CID 81249775
N-(cyclopropylmethyl)-N-ethyl-3-(methylamino)pyridine-4-carboxamide
CID 105070225
3-hydrazinyl-N-(2-hydroxyethyl)-N-propan-2-ylpyridine-4-carboxamide
CID 105071982
N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide
CID 105071837

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide?
The IUPAC name of N-ethyl-3-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide (CID 105071681) is N-ethyl-3-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide.
What is the SMILES notation for N-ethyl-3-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide?
The canonical SMILES for N-ethyl-3-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide is CCN(CC(F)(F)F)C(=O)c1ccncc1NN.
What is the InChIKey of N-ethyl-3-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide?
The InChIKey is ONRUZQKVYYNMGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3N4O/c1-2-17(6-10(11,12)13)9(18)7-3-4-15-5-8(7)16-14/h3-5,16H,2,6,14H2,1H3.
What are the key properties of N-ethyl-3-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide?
N-ethyl-3-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide has a molecular weight of 262.23 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide is sourced from PubChem (CID 105071681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).