N-(4-fluoro-2-methoxyphenyl)-6-hydrazinylpyridin-2-amine

C12H13FN4O — CID 80904650

IUPACN-(4-fluoro-2-methoxyphenyl)-6-hydrazinylpyridin-2-amine
SMILESCOc1cc(F)ccc1Nc1cccc(NN)n1
InChIInChI=1S/C12H13FN4O/c1-18-10-7-8(13)5-6-9(10)15-11-3-2-4-12(16-11)17-14/h2-7H,14H2,1H3,(H2,15,16,17)
InChIKeyFNAYWDCAKPQAMD-UHFFFAOYSA-N
MW248.26 g/mol
LogP2.26
Rot. Bonds4

About N-(4-fluoro-2-methoxyphenyl)-6-hydrazinylpyridin-2-amine

N-(4-fluoro-2-methoxyphenyl)-6-hydrazinylpyridin-2-amine (PubChem CID 80904650) has the molecular formula C12H13FN4O and a molecular weight of 248.26 g/mol. Its IUPAC name is N-(4-fluoro-2-methoxyphenyl)-6-hydrazinylpyridin-2-amine.

Molecular Properties

Compound NameN-(4-fluoro-2-methoxyphenyl)-6-hydrazinylpyridin-2-amine
PubChem CID80904650
Molecular FormulaC12H13FN4O
Molecular Weight248.26 g/mol
Exact Mass248.11
IUPAC NameN-(4-fluoro-2-methoxyphenyl)-6-hydrazinylpyridin-2-amine
SMILESCOc1cc(F)ccc1Nc1cccc(NN)n1
InChIInChI=1S/C12H13FN4O/c1-18-10-7-8(13)5-6-9(10)15-11-3-2-4-12(16-11)17-14/h2-7H,14H2,1H3,(H2,15,16,17)
InChIKeyFNAYWDCAKPQAMD-UHFFFAOYSA-N
XLogP2.26
TPSA72.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.26
LogP ≤ 52.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

(4-fluoro-2-methoxyphenyl)hydrazine;hydrochloride
CID 118988799
6-hydrazinyl-N-(2,3,5-trifluorophenyl)pyridin-2-amine
CID 80918997
4-N-(4-fluoro-2-methoxyphenyl)-2-propylpyrimidine-4,6-diamine
CID 80954383
4-[(6-fluoro-2-pyridinyl)amino]-3-methoxybenzonitrile
CID 104849775
6-chloro-N-(4-fluoro-2-methoxyphenyl)-2-propan-2-ylpyrimidin-4-amine
CID 80953300
5-ethyl-N-(4-fluoro-2-methoxyphenyl)-6-hydrazinylpyrimidin-4-amine
CID 80905202
6-(4-fluoro-2-methoxyanilino)pyrazine-2-carboxylic acid
CID 66449876
6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridin-2-amine
CID 107647318
4-N-(4-fluoro-2-methoxyphenyl)-2-methoxybenzene-1,4-diamine
CID 55234359
6-chloro-N-(4-fluoro-2-methylphenyl)pyridin-2-amine
CID 63588779
2-N-(4-fluoro-2-methoxyphenyl)-1,3,4-oxadiazole-2,5-diamine
CID 103436829
N-(4-fluoro-2-methoxyphenyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107377845

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-methoxyphenyl)-6-hydrazinylpyridin-2-amine?
The IUPAC name of N-(4-fluoro-2-methoxyphenyl)-6-hydrazinylpyridin-2-amine (CID 80904650) is N-(4-fluoro-2-methoxyphenyl)-6-hydrazinylpyridin-2-amine.
What is the SMILES notation for N-(4-fluoro-2-methoxyphenyl)-6-hydrazinylpyridin-2-amine?
The canonical SMILES for N-(4-fluoro-2-methoxyphenyl)-6-hydrazinylpyridin-2-amine is COc1cc(F)ccc1Nc1cccc(NN)n1.
What is the InChIKey of N-(4-fluoro-2-methoxyphenyl)-6-hydrazinylpyridin-2-amine?
The InChIKey is FNAYWDCAKPQAMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN4O/c1-18-10-7-8(13)5-6-9(10)15-11-3-2-4-12(16-11)17-14/h2-7H,14H2,1H3,(H2,15,16,17).
What are the key properties of N-(4-fluoro-2-methoxyphenyl)-6-hydrazinylpyridin-2-amine?
N-(4-fluoro-2-methoxyphenyl)-6-hydrazinylpyridin-2-amine has a molecular weight of 248.26 g/mol, XLogP of 2.26, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2-methoxyphenyl)-6-hydrazinylpyridin-2-amine is sourced from PubChem (CID 80904650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).