4-[(2-fluoro-3-methylphenyl)methyl]-6-hydrazinylpyridine-2,5-diamine

C13H16FN5 — CID 145270355

IUPAC4-[(2-fluoro-3-methylphenyl)methyl]-6-hydrazinylpyridine-2,5-diamine
SMILESCc1cccc(Cc2cc(N)nc(NN)c2N)c1F
InChIInChI=1S/C13H16FN5/c1-7-3-2-4-8(11(7)14)5-9-6-10(15)18-13(19-17)12(9)16/h2-4,6H,5,16-17H2,1H3,(H3,15,18,19)
InChIKeySQBVEQPIODPZBY-UHFFFAOYSA-N
MW261.30 g/mol
LogP1.57
Rot. Bonds3

About 4-[(2-fluoro-3-methylphenyl)methyl]-6-hydrazinylpyridine-2,5-diamine

4-[(2-fluoro-3-methylphenyl)methyl]-6-hydrazinylpyridine-2,5-diamine (PubChem CID 145270355) has the molecular formula C13H16FN5 and a molecular weight of 261.30 g/mol. Its IUPAC name is 4-[(2-fluoro-3-methylphenyl)methyl]-6-hydrazinylpyridine-2,5-diamine.

Molecular Properties

Compound Name4-[(2-fluoro-3-methylphenyl)methyl]-6-hydrazinylpyridine-2,5-diamine
PubChem CID145270355
Molecular FormulaC13H16FN5
Molecular Weight261.30 g/mol
Exact Mass261.14
IUPAC Name4-[(2-fluoro-3-methylphenyl)methyl]-6-hydrazinylpyridine-2,5-diamine
SMILESCc1cccc(Cc2cc(N)nc(NN)c2N)c1F
InChIInChI=1S/C13H16FN5/c1-7-3-2-4-8(11(7)14)5-9-6-10(15)18-13(19-17)12(9)16/h2-4,6H,5,16-17H2,1H3,(H3,15,18,19)
InChIKeySQBVEQPIODPZBY-UHFFFAOYSA-N
XLogP1.57
TPSA102.98 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.30
LogP ≤ 51.57
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 4-[(2-fluoro-3-methylphenyl)methyl]-6-hydrazinylpyridine-2,5-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(4-Methylphenyl)diazenyl]pyridine-2,6-diamine
CID 154162390
3-[[4-(Trifluoromethyl)phenyl]diazenyl]pyridine-2,6-diamine
CID 178307502
4-Phenyl-3-phenyldiazenylpyridine-2,6-diamine
CID 178312609
3-[(4-Benzylphenyl)diazenyl]pyridine-2,6-diamine
CID 178314709
4-Methyl-3-phenyldiazenylpyridine-2,6-diamine
CID 178317033
[6-Phenyl-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 21818176
2-Hydrazinyl-4,8-dimethylquinoline
CID 3684316
Dihydrazinylquinoline
CID 132493999
4-Benzyl-3-fluoropyridine-2,6-diamine
CID 20030856
2,3-Diamino-6-(2-fluorophenyl)pyridine
CID 21956061
2,3-Diamino-6-(2,4-difluorophenyl)pyridine
CID 23154179
[6-[(4-Fluorophenyl)methyl]-2-pyridinyl]hydrazine
CID 53917375

Frequently Asked Questions

What is the IUPAC name of 4-[(2-fluoro-3-methylphenyl)methyl]-6-hydrazinylpyridine-2,5-diamine?
The IUPAC name of 4-[(2-fluoro-3-methylphenyl)methyl]-6-hydrazinylpyridine-2,5-diamine (CID 145270355) is 4-[(2-fluoro-3-methylphenyl)methyl]-6-hydrazinylpyridine-2,5-diamine.
What is the SMILES notation for 4-[(2-fluoro-3-methylphenyl)methyl]-6-hydrazinylpyridine-2,5-diamine?
The canonical SMILES for 4-[(2-fluoro-3-methylphenyl)methyl]-6-hydrazinylpyridine-2,5-diamine is Cc1cccc(Cc2cc(N)nc(NN)c2N)c1F.
What is the InChIKey of 4-[(2-fluoro-3-methylphenyl)methyl]-6-hydrazinylpyridine-2,5-diamine?
The InChIKey is SQBVEQPIODPZBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FN5/c1-7-3-2-4-8(11(7)14)5-9-6-10(15)18-13(19-17)12(9)16/h2-4,6H,5,16-17H2,1H3,(H3,15,18,19).
What are the key properties of 4-[(2-fluoro-3-methylphenyl)methyl]-6-hydrazinylpyridine-2,5-diamine?
4-[(2-fluoro-3-methylphenyl)methyl]-6-hydrazinylpyridine-2,5-diamine has a molecular weight of 261.30 g/mol, XLogP of 1.57, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-fluoro-3-methylphenyl)methyl]-6-hydrazinylpyridine-2,5-diamine is sourced from PubChem (CID 145270355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).