(6-fluoro-4,5-dimethyl-3-nitro-2-pyridinyl)hydrazine

C7H9FN4O2 — CID 20792101

IUPAC(6-fluoro-4,5-dimethyl-3-nitro-2-pyridinyl)hydrazine
SMILESCc1c(F)nc(NN)c([N+](=O)[O-])c1C
InChIInChI=1S/C7H9FN4O2/c1-3-4(2)6(8)10-7(11-9)5(3)12(13)14/h9H2,1-2H3,(H,10,11)
InChIKeyNXKYXQYGJPYJDC-UHFFFAOYSA-N
MW200.17 g/mol
LogP1.03
Rot. Bonds2

About (6-fluoro-4,5-dimethyl-3-nitro-2-pyridinyl)hydrazine

(6-fluoro-4,5-dimethyl-3-nitro-2-pyridinyl)hydrazine (PubChem CID 20792101) has the molecular formula C7H9FN4O2 and a molecular weight of 200.17 g/mol. Its IUPAC name is (6-fluoro-4,5-dimethyl-3-nitro-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name(6-fluoro-4,5-dimethyl-3-nitro-2-pyridinyl)hydrazine
PubChem CID20792101
Molecular FormulaC7H9FN4O2
Molecular Weight200.17 g/mol
Exact Mass200.07
IUPAC Name(6-fluoro-4,5-dimethyl-3-nitro-2-pyridinyl)hydrazine
SMILESCc1c(F)nc(NN)c([N+](=O)[O-])c1C
InChIInChI=1S/C7H9FN4O2/c1-3-4(2)6(8)10-7(11-9)5(3)12(13)14/h9H2,1-2H3,(H,10,11)
InChIKeyNXKYXQYGJPYJDC-UHFFFAOYSA-N
XLogP1.03
TPSA94.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.17
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-hydrazinyl-4,6-dimethyl-5-nitropyridine-3-carbonitrile
CID 91622973
1,3,5-trifluoro-2-methyl-4,6-dinitrobenzene
CID 53429897
2,4,6-trifluoro-5-nitropyrimidine
CID 23235413
(1,3-dimethyl-4-nitropyrazol-5-yl)hydrazine
CID 3537257
(2,4,6-trimethyl-3-nitrophenyl)hydrazine
CID 21431975
(2-methylsulfanyl-5-nitropyrimidin-4-yl)hydrazine
CID 119096956
[2-[(2-hydrazinyl-6-methyl-5-nitropyrimidin-4-yl)amino]cyclopentyl]methanol
CID 114179883
2-hydrazinyl-6-methyl-N-(1-methylsulfanylbutan-2-yl)-5-nitropyrimidin-4-amine
CID 114045206
1,1-difluoro-3-[(2-hydrazinyl-6-methyl-5-nitropyrimidin-4-yl)amino]propan-2-ol
CID 114094055
N-(3,5-dichloro-4-fluorophenyl)-6-hydrazinyl-5-nitropyrimidin-4-amine
CID 107581042
[6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-5-nitropyrimidin-4-yl]hydrazine
CID 106928878
6-hydrazinyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-nitropyrimidin-4-amine
CID 114185580

Frequently Asked Questions

What is the IUPAC name of (6-fluoro-4,5-dimethyl-3-nitro-2-pyridinyl)hydrazine?
The IUPAC name of (6-fluoro-4,5-dimethyl-3-nitro-2-pyridinyl)hydrazine (CID 20792101) is (6-fluoro-4,5-dimethyl-3-nitro-2-pyridinyl)hydrazine.
What is the SMILES notation for (6-fluoro-4,5-dimethyl-3-nitro-2-pyridinyl)hydrazine?
The canonical SMILES for (6-fluoro-4,5-dimethyl-3-nitro-2-pyridinyl)hydrazine is Cc1c(F)nc(NN)c([N+](=O)[O-])c1C.
What is the InChIKey of (6-fluoro-4,5-dimethyl-3-nitro-2-pyridinyl)hydrazine?
The InChIKey is NXKYXQYGJPYJDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9FN4O2/c1-3-4(2)6(8)10-7(11-9)5(3)12(13)14/h9H2,1-2H3,(H,10,11).
What are the key properties of (6-fluoro-4,5-dimethyl-3-nitro-2-pyridinyl)hydrazine?
(6-fluoro-4,5-dimethyl-3-nitro-2-pyridinyl)hydrazine has a molecular weight of 200.17 g/mol, XLogP of 1.03, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-fluoro-4,5-dimethyl-3-nitro-2-pyridinyl)hydrazine is sourced from PubChem (CID 20792101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).