4-(3-ethoxy-2-hydrazinylpropyl)pyridin-2-amine

C10H18N4O — CID 105235296

IUPAC4-(3-ethoxy-2-hydrazinylpropyl)pyridin-2-amine
SMILESCCOCC(Cc1ccnc(N)c1)NN
InChIInChI=1S/C10H18N4O/c1-2-15-7-9(14-12)5-8-3-4-13-10(11)6-8/h3-4,6,9,14H,2,5,7,12H2,1H3,(H2,11,13)
InChIKeySPQJRRSAIIXSPB-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.07
Rot. Bonds6

About 4-(3-ethoxy-2-hydrazinylpropyl)pyridin-2-amine

4-(3-ethoxy-2-hydrazinylpropyl)pyridin-2-amine (PubChem CID 105235296) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 4-(3-ethoxy-2-hydrazinylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name4-(3-ethoxy-2-hydrazinylpropyl)pyridin-2-amine
PubChem CID105235296
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name4-(3-ethoxy-2-hydrazinylpropyl)pyridin-2-amine
SMILESCCOCC(Cc1ccnc(N)c1)NN
InChIInChI=1S/C10H18N4O/c1-2-15-7-9(14-12)5-8-3-4-13-10(11)6-8/h3-4,6,9,14H,2,5,7,12H2,1H3,(H2,11,13)
InChIKeySPQJRRSAIIXSPB-UHFFFAOYSA-N
XLogP0.07
TPSA86.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.07
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

4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine
CID 105208933
4-[4-ethoxy-2-(propylamino)butyl]pyridin-2-amine
CID 106815088
4-(2-hydrazinylpropyl)pyridin-2-amine
CID 105201271
4-(2-amino-4-ethoxybutyl)pyridin-2-amine
CID 106815067
[1-(3,5-difluorophenyl)-3-ethoxypropan-2-yl]hydrazine
CID 105206665
4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine
CID 105203672
4-(2-amino-3-ethoxy-3-ethylpentyl)pyridin-2-amine
CID 116759749
4-[5-methoxy-2-(methylamino)pentyl]pyridin-2-amine
CID 65091866
4-[2-(methylamino)-3-propylsulfanylpropyl]pyridin-2-amine
CID 65129317
4-[3-(1,4-dimethylpiperazin-2-yl)-2-hydrazinylpropyl]pyridin-2-amine
CID 105260183
[1-ethoxy-3-(furan-2-yl)propan-2-yl]hydrazine
CID 105235330
(4-ethoxy-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105317575

Frequently Asked Questions

What is the IUPAC name of 4-(3-ethoxy-2-hydrazinylpropyl)pyridin-2-amine?
The IUPAC name of 4-(3-ethoxy-2-hydrazinylpropyl)pyridin-2-amine (CID 105235296) is 4-(3-ethoxy-2-hydrazinylpropyl)pyridin-2-amine.
What is the SMILES notation for 4-(3-ethoxy-2-hydrazinylpropyl)pyridin-2-amine?
The canonical SMILES for 4-(3-ethoxy-2-hydrazinylpropyl)pyridin-2-amine is CCOCC(Cc1ccnc(N)c1)NN.
What is the InChIKey of 4-(3-ethoxy-2-hydrazinylpropyl)pyridin-2-amine?
The InChIKey is SPQJRRSAIIXSPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-2-15-7-9(14-12)5-8-3-4-13-10(11)6-8/h3-4,6,9,14H,2,5,7,12H2,1H3,(H2,11,13).
What are the key properties of 4-(3-ethoxy-2-hydrazinylpropyl)pyridin-2-amine?
4-(3-ethoxy-2-hydrazinylpropyl)pyridin-2-amine has a molecular weight of 210.28 g/mol, XLogP of 0.07, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethoxy-2-hydrazinylpropyl)pyridin-2-amine is sourced from PubChem (CID 105235296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).