3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine

C9H16N4 — CID 105201163

IUPAC3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine
SMILESCCC(NN)c1cc(C)cnc1N
InChIInChI=1S/C9H16N4/c1-3-8(13-11)7-4-6(2)5-12-9(7)10/h4-5,8,13H,3,11H2,1-2H3,(H2,10,12)
InChIKeyDGPXFIJPWCFTGC-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.89
Rot. Bonds3

About 3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine

3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine (PubChem CID 105201163) has the molecular formula C9H16N4 and a molecular weight of 180.25 g/mol. Its IUPAC name is 3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine.

Molecular Properties

Compound Name3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine
PubChem CID105201163
Molecular FormulaC9H16N4
Molecular Weight180.25 g/mol
Exact Mass180.14
IUPAC Name3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine
SMILESCCC(NN)c1cc(C)cnc1N
InChIInChI=1S/C9H16N4/c1-3-8(13-11)7-4-6(2)5-12-9(7)10/h4-5,8,13H,3,11H2,1-2H3,(H2,10,12)
InChIKeyDGPXFIJPWCFTGC-UHFFFAOYSA-N
XLogP0.89
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.89
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-(1-hydrazinylbutyl)-5-methylpyridin-2-amine
CID 105202307
3-(1-hydrazinyl-2-propoxyethyl)-5-methylpyridin-2-amine
CID 105210168
3-[1-hydrazinyl-2-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine
CID 105205558
3-[2-(3-chlorophenyl)-1-hydrazinylethyl]-5-methylpyridin-2-amine
CID 105195089
3-(2-ethoxy-1-hydrazinylpropyl)-5-methylpyridin-2-amine
CID 105223027
3-[2-(2-fluorophenyl)sulfanyl-1-hydrazinylethyl]-5-methylpyridin-2-amine
CID 105236310
1-(5-methylpyrimidin-2-yl)propylhydrazine
CID 105261553
3-(2-ethoxy-1-hydrazinyl-3-methylbutyl)-5-methylpyridin-2-amine
CID 105272591
3-[2-(3-chloro-2-fluorophenyl)-1-hydrazinylethyl]-5-methylpyridin-2-amine
CID 105264497
5-methyl-3-pentan-2-ylpyridin-2-amine
CID 107887874
3-(2-ethoxy-1-hydrazinylpentyl)-5-methylpyridin-2-amine
CID 105271559
3-[(4-ethylsulfanylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 106850510

Frequently Asked Questions

What is the IUPAC name of 3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine?
The IUPAC name of 3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine (CID 105201163) is 3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine.
What is the SMILES notation for 3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine?
The canonical SMILES for 3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine is CCC(NN)c1cc(C)cnc1N.
What is the InChIKey of 3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine?
The InChIKey is DGPXFIJPWCFTGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4/c1-3-8(13-11)7-4-6(2)5-12-9(7)10/h4-5,8,13H,3,11H2,1-2H3,(H2,10,12).
What are the key properties of 3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine?
3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine has a molecular weight of 180.25 g/mol, XLogP of 0.89, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine is sourced from PubChem (CID 105201163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).