[1-(2,6-dimethyl-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine

C13H17N3O — CID 107504852

IUPAC[1-(2,6-dimethyl-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
SMILESCc1cc(C(Cc2ccoc2)NN)cc(C)n1
InChIInChI=1S/C13H17N3O/c1-9-5-12(6-10(2)15-9)13(16-14)7-11-3-4-17-8-11/h3-6,8,13,16H,7,14H2,1-2H3
InChIKeyQBBNJSDXHSOUDN-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.04
Rot. Bonds4

About [1-(2,6-dimethyl-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine

[1-(2,6-dimethyl-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine (PubChem CID 107504852) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is [1-(2,6-dimethyl-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-dimethyl-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
PubChem CID107504852
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name[1-(2,6-dimethyl-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
SMILESCc1cc(C(Cc2ccoc2)NN)cc(C)n1
InChIInChI=1S/C13H17N3O/c1-9-5-12(6-10(2)15-9)13(16-14)7-11-3-4-17-8-11/h3-6,8,13,16H,7,14H2,1-2H3
InChIKeyQBBNJSDXHSOUDN-UHFFFAOYSA-N
XLogP2.04
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.04
H-Bond Donors ≤ 52
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

[1-(3,4-dimethylphenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331703
[1-(3-bromo-5-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331717
[2-(furan-3-yl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219071
[1-(2,6-dimethyl-4-pyridinyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 107505113
[1-(5-bromo-3-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105251116
[1-(2,6-dimethyl-4-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
CID 107504873
[2-(furan-3-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105331808
[2-(furan-3-yl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine
CID 105331705
[1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 107103802
[1-(2,6-dimethyl-4-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 107504950
[1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethyl]hydrazine
CID 106694685
[2-(3-bromo-4-methoxyphenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine
CID 107504894

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-dimethyl-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(2,6-dimethyl-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine (CID 107504852) is [1-(2,6-dimethyl-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,6-dimethyl-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2,6-dimethyl-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine is Cc1cc(C(Cc2ccoc2)NN)cc(C)n1.
What is the InChIKey of [1-(2,6-dimethyl-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine?
The InChIKey is QBBNJSDXHSOUDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-9-5-12(6-10(2)15-9)13(16-14)7-11-3-4-17-8-11/h3-6,8,13,16H,7,14H2,1-2H3.
What are the key properties of [1-(2,6-dimethyl-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine?
[1-(2,6-dimethyl-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine has a molecular weight of 231.30 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-dimethyl-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 107504852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).