4-[[5-(3-fluorophenyl)-2-methylphenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine

C19H20FN5O — CID 126678926

IUPAC4-[[5-(3-fluorophenyl)-2-methylphenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine
SMILESCc1ccc(-c2cccc(F)c2)cc1COc1cc(N)nc(NN)c1N
InChIInChI=1S/C19H20FN5O/c1-11-5-6-13(12-3-2-4-15(20)8-12)7-14(11)10-26-16-9-17(21)24-19(25-23)18(16)22/h2-9H,10,22-23H2,1H3,(H3,21,24,25)
InChIKeySNMSUNVCQRSAFX-UHFFFAOYSA-N
MW353.40 g/mol
LogP3.23
Rot. Bonds5

About 4-[[5-(3-fluorophenyl)-2-methylphenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine

4-[[5-(3-fluorophenyl)-2-methylphenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine (PubChem CID 126678926) has the molecular formula C19H20FN5O and a molecular weight of 353.40 g/mol. Its IUPAC name is 4-[[5-(3-fluorophenyl)-2-methylphenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine.

Molecular Properties

Compound Name4-[[5-(3-fluorophenyl)-2-methylphenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine
PubChem CID126678926
Molecular FormulaC19H20FN5O
Molecular Weight353.40 g/mol
Exact Mass353.17
IUPAC Name4-[[5-(3-fluorophenyl)-2-methylphenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine
SMILESCc1ccc(-c2cccc(F)c2)cc1COc1cc(N)nc(NN)c1N
InChIInChI=1S/C19H20FN5O/c1-11-5-6-13(12-3-2-4-15(20)8-12)7-14(11)10-26-16-9-17(21)24-19(25-23)18(16)22/h2-9H,10,22-23H2,1H3,(H3,21,24,25)
InChIKeySNMSUNVCQRSAFX-UHFFFAOYSA-N
XLogP3.23
TPSA112.21 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.40
LogP ≤ 53.23
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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-[[3-(2-fluorophenyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine
CID 126678935
4-[[2-fluoro-5-(pentafluoro-λ6-sulfanyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine
CID 126680585
2-amino-3-[(5-fluoro-2-methylphenyl)methoxy]phenol
CID 105369791
4-[(5-bromo-2-methoxyphenyl)methoxy]-6-hydrazinylpyridine-2,5-diamine
CID 126678860
4-[(3-fluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine
CID 130451115
methyl 3-[(3,6-diamino-2-hydrazinyl-4-pyridinyl)oxymethyl]benzoate
CID 126680550
2-fluoro-4-[3-[[5-(3-fluorophenyl)-2-methylphenyl]methyl]-4-methylphenyl]-1-methylbenzene
CID 174288764
4-[[2,6-difluoro-3-(2-methoxyphenyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine
CID 126680575
4-[[4-(difluoromethoxy)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine
CID 126678797
7-[[2-fluoro-3-(3-fluorophenyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126649071
[5-(3-fluorophenyl)-2-methoxyphenyl]methanamine
CID 54911914
methyl 4-amino-3-[(5-fluoro-2-methylphenyl)methoxy]benzoate
CID 105372375

Frequently Asked Questions

What is the IUPAC name of 4-[[5-(3-fluorophenyl)-2-methylphenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine?
The IUPAC name of 4-[[5-(3-fluorophenyl)-2-methylphenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine (CID 126678926) is 4-[[5-(3-fluorophenyl)-2-methylphenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine.
What is the SMILES notation for 4-[[5-(3-fluorophenyl)-2-methylphenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine?
The canonical SMILES for 4-[[5-(3-fluorophenyl)-2-methylphenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine is Cc1ccc(-c2cccc(F)c2)cc1COc1cc(N)nc(NN)c1N.
What is the InChIKey of 4-[[5-(3-fluorophenyl)-2-methylphenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine?
The InChIKey is SNMSUNVCQRSAFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN5O/c1-11-5-6-13(12-3-2-4-15(20)8-12)7-14(11)10-26-16-9-17(21)24-19(25-23)18(16)22/h2-9H,10,22-23H2,1H3,(H3,21,24,25).
What are the key properties of 4-[[5-(3-fluorophenyl)-2-methylphenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine?
4-[[5-(3-fluorophenyl)-2-methylphenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine has a molecular weight of 353.40 g/mol, XLogP of 3.23, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[5-(3-fluorophenyl)-2-methylphenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine is sourced from PubChem (CID 126678926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).