4-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridine-2-carboxamide

C9H11F3N4O — CID 63227930

IUPAC4-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridine-2-carboxamide
SMILESNNc1ccnc(C(=O)NCCC(F)(F)F)c1
InChIInChI=1S/C9H11F3N4O/c10-9(11,12)2-4-15-8(17)7-5-6(16-13)1-3-14-7/h1,3,5H,2,4,13H2,(H,14,16)(H,15,17)
InChIKeyMOXHBOKEHDUQDD-UHFFFAOYSA-N
MW248.21 g/mol
LogP1.05
Rot. Bonds4

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

4-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridine-2-carboxamide (PubChem CID 63227930) has the molecular formula C9H11F3N4O and a molecular weight of 248.21 g/mol. Its IUPAC name is 4-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridine-2-carboxamide
PubChem CID63227930
Molecular FormulaC9H11F3N4O
Molecular Weight248.21 g/mol
Exact Mass248.09
IUPAC Name4-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridine-2-carboxamide
SMILESNNc1ccnc(C(=O)NCCC(F)(F)F)c1
InChIInChI=1S/C9H11F3N4O/c10-9(11,12)2-4-15-8(17)7-5-6(16-13)1-3-14-7/h1,3,5H,2,4,13H2,(H,14,16)(H,15,17)
InChIKeyMOXHBOKEHDUQDD-UHFFFAOYSA-N
XLogP1.05
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.21
LogP ≤ 51.05
H-Bond Donors ≤ 53
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-[(2-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide
CID 62247959
N-[(4-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide
CID 62249040
4-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-2-carboxamide
CID 62249508
4-hydrazinyl-N-(2-thiophen-2-ylethyl)pyridine-2-carboxamide
CID 62249935
4-hydrazinyl-N-methylpyridine-2-carboxamide
CID 43517715
N-tert-butyl-4-hydrazinylpyridine-2-carboxamide
CID 62238108
4-(propylamino)-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
CID 62172967
4-hydrazinyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide
CID 62236139
4-hydrazinyl-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide
CID 62243174
N-(2-fluorophenyl)-4-hydrazinylpyridine-2-carboxamide
CID 62249933
N-[2-(cyclopropylamino)-2-oxoethyl]-4-hydrazinylpyridine-2-carboxamide
CID 62243783
N-cycloheptyl-4-hydrazinylpyridine-2-carboxamide
CID 62241897

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridine-2-carboxamide?
The IUPAC name of 4-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridine-2-carboxamide (CID 63227930) is 4-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridine-2-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridine-2-carboxamide is NNc1ccnc(C(=O)NCCC(F)(F)F)c1.
What is the InChIKey of 4-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridine-2-carboxamide?
The InChIKey is MOXHBOKEHDUQDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N4O/c10-9(11,12)2-4-15-8(17)7-5-6(16-13)1-3-14-7/h1,3,5H,2,4,13H2,(H,14,16)(H,15,17).
What are the key properties of 4-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridine-2-carboxamide?
4-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridine-2-carboxamide has a molecular weight of 248.21 g/mol, XLogP of 1.05, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridine-2-carboxamide is sourced from PubChem (CID 63227930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).