6-hydrazinyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine

C12H15N5 — CID 80932444

IUPAC6-hydrazinyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine
SMILESNNc1cccc(NCCc2ccccn2)n1
InChIInChI=1S/C12H15N5/c13-17-12-6-3-5-11(16-12)15-9-7-10-4-1-2-8-14-10/h1-6,8H,7,9,13H2,(H2,15,16,17)
InChIKeySIGTWQTZEHPJET-UHFFFAOYSA-N
MW229.29 g/mol
LogP1.42
Rot. Bonds5

About 6-hydrazinyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine

6-hydrazinyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine (PubChem CID 80932444) has the molecular formula C12H15N5 and a molecular weight of 229.29 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine
PubChem CID80932444
Molecular FormulaC12H15N5
Molecular Weight229.29 g/mol
Exact Mass229.13
IUPAC Name6-hydrazinyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine
SMILESNNc1cccc(NCCc2ccccn2)n1
InChIInChI=1S/C12H15N5/c13-17-12-6-3-5-11(16-12)15-9-7-10-4-1-2-8-14-10/h1-6,8H,7,9,13H2,(H2,15,16,17)
InChIKeySIGTWQTZEHPJET-UHFFFAOYSA-N
XLogP1.42
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.29
LogP ≤ 51.42
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

6-methoxy-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 63591274
N-(2-pyridin-2-ylethyl)pyrazin-2-amine
CID 28544593
6-hydrazinyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridin-2-amine
CID 106106888
4-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 78929798
2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
CID 60725788
2-N-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine
CID 115978124
4-chloro-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 19432992
6-hydrazinyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
CID 80932540
4-N-(2-pyridin-2-ylethyl)-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 114563804
6-N-(2-pyridin-2-ylethyl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717234
4,6-dichloro-N-(2-pyridin-2-ylethyl)-1,3,5-triazin-2-amine
CID 58508167
6-(2-pyridin-2-ylethylamino)pyridazine-3-carboxamide
CID 79005951

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine (CID 80932444) is 6-hydrazinyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine is NNc1cccc(NCCc2ccccn2)n1.
What is the InChIKey of 6-hydrazinyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine?
The InChIKey is SIGTWQTZEHPJET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5/c13-17-12-6-3-5-11(16-12)15-9-7-10-4-1-2-8-14-10/h1-6,8H,7,9,13H2,(H2,15,16,17).
What are the key properties of 6-hydrazinyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine?
6-hydrazinyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine has a molecular weight of 229.29 g/mol, XLogP of 1.42, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine is sourced from PubChem (CID 80932444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).