5-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine

C8H14N4O — CID 55281043

IUPAC5-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine
SMILESCOCCNc1ccc(NN)cn1
InChIInChI=1S/C8H14N4O/c1-13-5-4-10-8-3-2-7(12-9)6-11-8/h2-3,6,12H,4-5,9H2,1H3,(H,10,11)
InChIKeyDELIWDPKENTTQK-UHFFFAOYSA-N
MW182.23 g/mol
LogP0.43
Rot. Bonds5

About 5-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine

5-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine (PubChem CID 55281043) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is 5-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine
PubChem CID55281043
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC Name5-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine
SMILESCOCCNc1ccc(NN)cn1
InChIInChI=1S/C8H14N4O/c1-13-5-4-10-8-3-2-7(12-9)6-11-8/h2-3,6,12H,4-5,9H2,1H3,(H,10,11)
InChIKeyDELIWDPKENTTQK-UHFFFAOYSA-N
XLogP0.43
TPSA72.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 50.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

5-(aminomethyl)-N-(2-methoxyethyl)pyridin-2-amine;dihydrochloride
CID 162339864
5-(aminomethyl)-N-(2-methoxyethyl)pyridin-2-amine;methane
CID 160536663
N',N'-diethyl-N-(5-hydrazinyl-2-pyridinyl)ethane-1,2-diamine
CID 82055040
N-[5-(2-methoxyethylamino)-2-pyridinyl]methanesulfonamide
CID 113025091
N-[2-(3,4-dimethoxyphenyl)ethyl]-5-hydrazinylpyridin-2-amine
CID 82055041
N-[6-(2-methoxyethylamino)-3-pyridinyl]cyclopropanecarboxamide
CID 113010317
N-[6-(2-methoxyethylamino)-3-pyridinyl]benzenesulfonamide
CID 113010392
6-(aminomethyl)-N-(2-methoxyethyl)pyridin-3-amine
CID 115487003
2-(4-fluorophenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide
CID 113010349
5-[(tert-butylamino)methyl]-N-(2-methoxyethyl)pyridin-2-amine
CID 113378202
4-tert-butyl-N-[5-(2-methoxyethylamino)-2-pyridinyl]benzamide
CID 113025045
N-[6-(2-methoxyethylamino)-3-pyridinyl]cyclohexanecarboxamide
CID 113010320

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine?
The IUPAC name of 5-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine (CID 55281043) is 5-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine.
What is the SMILES notation for 5-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine?
The canonical SMILES for 5-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine is COCCNc1ccc(NN)cn1.
What is the InChIKey of 5-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine?
The InChIKey is DELIWDPKENTTQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-13-5-4-10-8-3-2-7(12-9)6-11-8/h2-3,6,12H,4-5,9H2,1H3,(H,10,11).
What are the key properties of 5-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine?
5-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine has a molecular weight of 182.23 g/mol, XLogP of 0.43, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine is sourced from PubChem (CID 55281043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).