3-(2-hydrazinyl-3-methoxypentyl)pyridin-4-amine

C11H20N4O — CID 105270886

IUPAC3-(2-hydrazinyl-3-methoxypentyl)pyridin-4-amine
SMILESCCC(OC)C(Cc1cnccc1N)NN
InChIInChI=1S/C11H20N4O/c1-3-11(16-2)10(15-13)6-8-7-14-5-4-9(8)12/h4-5,7,10-11,15H,3,6,13H2,1-2H3,(H2,12,14)
InChIKeyBLARCFRUSIVYBU-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.46
Rot. Bonds6

About 3-(2-hydrazinyl-3-methoxypentyl)pyridin-4-amine

3-(2-hydrazinyl-3-methoxypentyl)pyridin-4-amine (PubChem CID 105270886) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 3-(2-hydrazinyl-3-methoxypentyl)pyridin-4-amine.

Molecular Properties

Compound Name3-(2-hydrazinyl-3-methoxypentyl)pyridin-4-amine
PubChem CID105270886
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name3-(2-hydrazinyl-3-methoxypentyl)pyridin-4-amine
SMILESCCC(OC)C(Cc1cnccc1N)NN
InChIInChI=1S/C11H20N4O/c1-3-11(16-2)10(15-13)6-8-7-14-5-4-9(8)12/h4-5,7,10-11,15H,3,6,13H2,1-2H3,(H2,12,14)
InChIKeyBLARCFRUSIVYBU-UHFFFAOYSA-N
XLogP0.46
TPSA86.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.46
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-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine
CID 105199730
(3-methoxy-1-pyridin-3-ylpentan-2-yl)hydrazine
CID 105270707
3-(2-chlorobutyl)pyridin-4-amine
CID 130480258
3-[2-hydrazinyl-2-(4-methoxyphenyl)ethyl]pyridin-4-amine
CID 105191007
1-(4-amino-3-pyridinyl)-3-methoxybutan-2-one
CID 79617121
[1-(2,5-dichlorophenyl)-3-methoxypentan-2-yl]hydrazine
CID 105270834
3-[3-(ethylamino)-2-methylpropyl]pyridin-4-amine
CID 64663911
3-[4-(diethylamino)-2-hydrazinylbutyl]pyridin-4-amine
CID 105244246
[1-(5-bromo-2-methoxyphenyl)-3-methoxypentan-2-yl]hydrazine
CID 105270725
[3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 105270657
1-(4-amino-3-pyridinyl)-3-N,3-N-diethyl-3-methylbutane-2,3-diamine
CID 79053969
3-(2-amino-3-propylsulfanylpropyl)pyridin-4-amine
CID 65129254

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydrazinyl-3-methoxypentyl)pyridin-4-amine?
The IUPAC name of 3-(2-hydrazinyl-3-methoxypentyl)pyridin-4-amine (CID 105270886) is 3-(2-hydrazinyl-3-methoxypentyl)pyridin-4-amine.
What is the SMILES notation for 3-(2-hydrazinyl-3-methoxypentyl)pyridin-4-amine?
The canonical SMILES for 3-(2-hydrazinyl-3-methoxypentyl)pyridin-4-amine is CCC(OC)C(Cc1cnccc1N)NN.
What is the InChIKey of 3-(2-hydrazinyl-3-methoxypentyl)pyridin-4-amine?
The InChIKey is BLARCFRUSIVYBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-3-11(16-2)10(15-13)6-8-7-14-5-4-9(8)12/h4-5,7,10-11,15H,3,6,13H2,1-2H3,(H2,12,14).
What are the key properties of 3-(2-hydrazinyl-3-methoxypentyl)pyridin-4-amine?
3-(2-hydrazinyl-3-methoxypentyl)pyridin-4-amine has a molecular weight of 224.31 g/mol, XLogP of 0.46, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydrazinyl-3-methoxypentyl)pyridin-4-amine is sourced from PubChem (CID 105270886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).