3-(1-hydrazinylethyl)pyridin-4-amine

C7H12N4 — CID 105201253

IUPAC3-(1-hydrazinylethyl)pyridin-4-amine
SMILESCC(NN)c1cnccc1N
InChIInChI=1S/C7H12N4/c1-5(11-9)6-4-10-3-2-7(6)8/h2-5,11H,9H2,1H3,(H2,8,10)
InChIKeyYBFUCYASVYUTQK-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.19
Rot. Bonds2

About 3-(1-hydrazinylethyl)pyridin-4-amine

3-(1-hydrazinylethyl)pyridin-4-amine (PubChem CID 105201253) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 3-(1-hydrazinylethyl)pyridin-4-amine.

Molecular Properties

Compound Name3-(1-hydrazinylethyl)pyridin-4-amine
PubChem CID105201253
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name3-(1-hydrazinylethyl)pyridin-4-amine
SMILESCC(NN)c1cnccc1N
InChIInChI=1S/C7H12N4/c1-5(11-9)6-4-10-3-2-7(6)8/h2-5,11H,9H2,1H3,(H2,8,10)
InChIKeyYBFUCYASVYUTQK-UHFFFAOYSA-N
XLogP0.19
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.19
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-(2-methylphenyl)methyl]pyridin-4-amine
CID 105200409
3-(1-chloro-2-methylpropyl)pyridin-4-amine
CID 130480173
3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-4-amine
CID 105197356
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-(3,3,3-trifluoro-1-hydrazinylpropyl)pyridin-4-amine
CID 105205967
4-[(1S)-1-(methylamino)ethyl]pyridin-3-amine
CID 130680311
3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine
CID 105199730
3-[2-(dimethylamino)-2-ethyl-1-hydrazinylbutyl]pyridin-4-amine
CID 105241711
3-(2-ethoxy-1-hydrazinyl-2-methylpropyl)pyridin-4-amine
CID 105274050
3-[(4-bromo-2-fluorophenyl)-hydrazinylmethyl]pyridin-4-amine
CID 105280899

Frequently Asked Questions

What is the IUPAC name of 3-(1-hydrazinylethyl)pyridin-4-amine?
The IUPAC name of 3-(1-hydrazinylethyl)pyridin-4-amine (CID 105201253) is 3-(1-hydrazinylethyl)pyridin-4-amine.
What is the SMILES notation for 3-(1-hydrazinylethyl)pyridin-4-amine?
The canonical SMILES for 3-(1-hydrazinylethyl)pyridin-4-amine is CC(NN)c1cnccc1N.
What is the InChIKey of 3-(1-hydrazinylethyl)pyridin-4-amine?
The InChIKey is YBFUCYASVYUTQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-5(11-9)6-4-10-3-2-7(6)8/h2-5,11H,9H2,1H3,(H2,8,10).
What are the key properties of 3-(1-hydrazinylethyl)pyridin-4-amine?
3-(1-hydrazinylethyl)pyridin-4-amine has a molecular weight of 152.20 g/mol, XLogP of 0.19, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-hydrazinylethyl)pyridin-4-amine is sourced from PubChem (CID 105201253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).