3-(1-hydrazinyl-2-methoxypropyl)pyridin-2-amine

C9H16N4O — CID 105246942

IUPAC3-(1-hydrazinyl-2-methoxypropyl)pyridin-2-amine
SMILESCOC(C)C(NN)c1cccnc1N
InChIInChI=1S/C9H16N4O/c1-6(14-2)8(13-11)7-4-3-5-12-9(7)10/h3-6,8,13H,11H2,1-2H3,(H2,10,12)
InChIKeyFEHVEQMOSUGURB-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.20
Rot. Bonds4

About 3-(1-hydrazinyl-2-methoxypropyl)pyridin-2-amine

3-(1-hydrazinyl-2-methoxypropyl)pyridin-2-amine (PubChem CID 105246942) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is 3-(1-hydrazinyl-2-methoxypropyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(1-hydrazinyl-2-methoxypropyl)pyridin-2-amine
PubChem CID105246942
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name3-(1-hydrazinyl-2-methoxypropyl)pyridin-2-amine
SMILESCOC(C)C(NN)c1cccnc1N
InChIInChI=1S/C9H16N4O/c1-6(14-2)8(13-11)7-4-3-5-12-9(7)10/h3-6,8,13H,11H2,1-2H3,(H2,10,12)
InChIKeyFEHVEQMOSUGURB-UHFFFAOYSA-N
XLogP0.20
TPSA86.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.20
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

3-(1-amino-2,2-dimethoxyethyl)pyridin-2-amine
CID 79492532
(2-methoxy-1-pyridin-3-ylpropyl)hydrazine
CID 105247066
(1-isoquinolin-5-yl-2-methoxypropyl)hydrazine
CID 105247037
3-(1-hydrazinyl-4-methylpentyl)pyridin-2-amine
CID 105207559
3-[hydrazinyl-(4-methoxyphenyl)methyl]pyridin-2-amine
CID 105190854
(1S,2S)-1-(2-amino-3-pyridinyl)propane-1,2-diamine
CID 131122997
3-[(2-chloro-4-pyridinyl)-hydrazinylmethyl]pyridin-2-amine
CID 105252731
[1-(1-benzothiophen-7-yl)-2-methoxypropyl]hydrazine
CID 105246859
3-[hydrazinyl-(1-methylcyclopropyl)methyl]pyridin-2-amine
CID 105253393
3-(1-amino-2-methoxybutyl)pyridin-2-amine
CID 116715178
3-[2-ethoxy-1-(methylamino)butyl]pyridin-2-amine
CID 116716649
(1R)-1-amino-1-(2-amino-3-pyridinyl)propan-2-ol
CID 130961552

Frequently Asked Questions

What is the IUPAC name of 3-(1-hydrazinyl-2-methoxypropyl)pyridin-2-amine?
The IUPAC name of 3-(1-hydrazinyl-2-methoxypropyl)pyridin-2-amine (CID 105246942) is 3-(1-hydrazinyl-2-methoxypropyl)pyridin-2-amine.
What is the SMILES notation for 3-(1-hydrazinyl-2-methoxypropyl)pyridin-2-amine?
The canonical SMILES for 3-(1-hydrazinyl-2-methoxypropyl)pyridin-2-amine is COC(C)C(NN)c1cccnc1N.
What is the InChIKey of 3-(1-hydrazinyl-2-methoxypropyl)pyridin-2-amine?
The InChIKey is FEHVEQMOSUGURB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-6(14-2)8(13-11)7-4-3-5-12-9(7)10/h3-6,8,13H,11H2,1-2H3,(H2,10,12).
What are the key properties of 3-(1-hydrazinyl-2-methoxypropyl)pyridin-2-amine?
3-(1-hydrazinyl-2-methoxypropyl)pyridin-2-amine has a molecular weight of 196.25 g/mol, XLogP of 0.20, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-hydrazinyl-2-methoxypropyl)pyridin-2-amine is sourced from PubChem (CID 105246942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).