3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine

C13H16N4 — CID 105200409

IUPAC3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine
SMILESCc1ccccc1C(NN)c1cnccc1N
InChIInChI=1S/C13H16N4/c1-9-4-2-3-5-10(9)13(17-15)11-8-16-7-6-12(11)14/h2-8,13,17H,15H2,1H3,(H2,14,16)
InChIKeyZZBQFNIGVRPYKL-UHFFFAOYSA-N
MW228.30 g/mol
LogP1.52
Rot. Bonds3

About 3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine

3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine (PubChem CID 105200409) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is 3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine.

Molecular Properties

Compound Name3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine
PubChem CID105200409
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine
SMILESCc1ccccc1C(NN)c1cnccc1N
InChIInChI=1S/C13H16N4/c1-9-4-2-3-5-10(9)13(17-15)11-8-16-7-6-12(11)14/h2-8,13,17H,15H2,1H3,(H2,14,16)
InChIKeyZZBQFNIGVRPYKL-UHFFFAOYSA-N
XLogP1.52
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 51.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

3-[(2-aminophenyl)-hydrazinylmethyl]pyridin-4-amine
CID 105223806
3-[hydrazinyl-(3-methyl-2-pyridinyl)methyl]pyridin-4-amine
CID 105209198
3-[(4-bromo-3,5-dimethylphenyl)-hydrazinylmethyl]pyridin-4-amine
CID 105279471
3-(1-hydrazinylethyl)pyridin-4-amine
CID 105201253
[(2,3-difluorophenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279808
[(2-methylfuran-3-yl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105269089
[(3-fluoro-4-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105258630
3-[(4-methyl-3-pyridinyl)-(propylamino)methyl]pyridin-4-amine
CID 114878589
4-[hydrazinyl-(4-methyl-3-pyridinyl)methyl]-1-methylpyrazol-5-amine
CID 105230863
3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-4-amine
CID 105197356
[(2-fluoro-3-methylphenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105335451
[(2-fluoro-3-methoxyphenyl)-(3-methyl-4-pyridinyl)methyl]hydrazine
CID 105261827

Frequently Asked Questions

What is the IUPAC name of 3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine?
The IUPAC name of 3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine (CID 105200409) is 3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine.
What is the SMILES notation for 3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine?
The canonical SMILES for 3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine is Cc1ccccc1C(NN)c1cnccc1N.
What is the InChIKey of 3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine?
The InChIKey is ZZBQFNIGVRPYKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-9-4-2-3-5-10(9)13(17-15)11-8-16-7-6-12(11)14/h2-8,13,17H,15H2,1H3,(H2,14,16).
What are the key properties of 3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine?
3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine has a molecular weight of 228.30 g/mol, XLogP of 1.52, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine is sourced from PubChem (CID 105200409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).