6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridin-2-amine

C13H16N4 — CID 80899164

IUPAC6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridin-2-amine
SMILESCc1ccccc1CNc1cccc(NN)n1
InChIInChI=1S/C13H16N4/c1-10-5-2-3-6-11(10)9-15-12-7-4-8-13(16-12)17-14/h2-8H,9,14H2,1H3,(H2,15,16,17)
InChIKeyGRJPVVHZSUTNET-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.29
Rot. Bonds4

About 6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridin-2-amine

6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridin-2-amine (PubChem CID 80899164) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is 6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridin-2-amine
PubChem CID80899164
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridin-2-amine
SMILESCc1ccccc1CNc1cccc(NN)n1
InChIInChI=1S/C13H16N4/c1-10-5-2-3-6-11(10)9-15-12-7-4-8-13(16-12)17-14/h2-8H,9,14H2,1H3,(H2,15,16,17)
InChIKeyGRJPVVHZSUTNET-UHFFFAOYSA-N
XLogP2.29
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.29
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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Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridin-2-amine (CID 80899164) is 6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridin-2-amine is Cc1ccccc1CNc1cccc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridin-2-amine?
The InChIKey is GRJPVVHZSUTNET-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-10-5-2-3-6-11(10)9-15-12-7-4-8-13(16-12)17-14/h2-8H,9,14H2,1H3,(H2,15,16,17).
What are the key properties of 6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridin-2-amine?
6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridin-2-amine has a molecular weight of 228.30 g/mol, XLogP of 2.29, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridin-2-amine is sourced from PubChem (CID 80899164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).