N'-(2-fluorobenzoyl)pyridine-4-carbohydrazide

C13H10FN3O2 — CID 959956

IUPACN'-(2-fluorobenzoyl)pyridine-4-carbohydrazide
SMILESO=C(NNC(=O)c1ccccc1F)c1ccncc1
InChIInChI=1S/C13H10FN3O2/c14-11-4-2-1-3-10(11)13(19)17-16-12(18)9-5-7-15-8-6-9/h1-8H,(H,16,18)(H,17,19)
InChIKeyDACZZPNWKWQRMY-UHFFFAOYSA-N
MW259.24 g/mol
LogP1.30
Rot. Bonds2

About N'-(2-fluorobenzoyl)pyridine-4-carbohydrazide

N'-(2-fluorobenzoyl)pyridine-4-carbohydrazide (PubChem CID 959956) has the molecular formula C13H10FN3O2 and a molecular weight of 259.24 g/mol. Its IUPAC name is N'-(2-fluorobenzoyl)pyridine-4-carbohydrazide.

Molecular Properties

Compound NameN'-(2-fluorobenzoyl)pyridine-4-carbohydrazide
PubChem CID959956
Molecular FormulaC13H10FN3O2
Molecular Weight259.24 g/mol
Exact Mass259.08
IUPAC NameN'-(2-fluorobenzoyl)pyridine-4-carbohydrazide
SMILESO=C(NNC(=O)c1ccccc1F)c1ccncc1
InChIInChI=1S/C13H10FN3O2/c14-11-4-2-1-3-10(11)13(19)17-16-12(18)9-5-7-15-8-6-9/h1-8H,(H,16,18)(H,17,19)
InChIKeyDACZZPNWKWQRMY-UHFFFAOYSA-N
XLogP1.30
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.24
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-[6-[2-(2-fluorobenzoyl)hydrazinyl]-5-nitropyrimidin-4-yl]pyridine-4-carbohydrazide
CID 22535774
N'-(2-fluorobenzoyl)pyridine-2-carbohydrazide
CID 27661912
N'-[2-(2-fluorophenoxy)acetyl]pyridine-4-carbohydrazide
CID 17439720
2-fluoro-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]benzamide
CID 110821194
N-[(Z)-[2-[(2-fluorobenzoyl)amino]-1-phenylethylidene]amino]pyridine-4-carboxamide
CID 27876459
2-fluoro-N-(2-pyridin-4-ylethyl)benzamide
CID 935612
5,6-dichloro-N'-(2-fluorobenzoyl)pyridine-3-carbohydrazide
CID 2087408
N'-(4-chlorobenzoyl)pyridine-4-carbohydrazide
CID 960057
2-fluoro-N'-[4-(1,3,4-oxadiazol-2-yl)benzoyl]benzohydrazide
CID 9084736
2-fluoro-N'-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl]benzohydrazide
CID 134031148
2-fluoro-N'-[4-(phenoxymethyl)benzoyl]benzohydrazide
CID 4875820
2-fluoro-N-[(1S)-1-pyridin-4-ylethyl]benzamide
CID 40585288

Frequently Asked Questions

What is the IUPAC name of N'-(2-fluorobenzoyl)pyridine-4-carbohydrazide?
The IUPAC name of N'-(2-fluorobenzoyl)pyridine-4-carbohydrazide (CID 959956) is N'-(2-fluorobenzoyl)pyridine-4-carbohydrazide.
What is the SMILES notation for N'-(2-fluorobenzoyl)pyridine-4-carbohydrazide?
The canonical SMILES for N'-(2-fluorobenzoyl)pyridine-4-carbohydrazide is O=C(NNC(=O)c1ccccc1F)c1ccncc1.
What is the InChIKey of N'-(2-fluorobenzoyl)pyridine-4-carbohydrazide?
The InChIKey is DACZZPNWKWQRMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3O2/c14-11-4-2-1-3-10(11)13(19)17-16-12(18)9-5-7-15-8-6-9/h1-8H,(H,16,18)(H,17,19).
What are the key properties of N'-(2-fluorobenzoyl)pyridine-4-carbohydrazide?
N'-(2-fluorobenzoyl)pyridine-4-carbohydrazide has a molecular weight of 259.24 g/mol, XLogP of 1.30, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-fluorobenzoyl)pyridine-4-carbohydrazide is sourced from PubChem (CID 959956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).