[2-(4-chloro-1,3-diethylpyrazol-5-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine

C14H21ClN4O — CID 105318253

IUPAC[2-(4-chloro-1,3-diethylpyrazol-5-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine
SMILESCCc1nn(CC)c(CC(NN)c2coc(C)c2)c1Cl
InChIInChI=1S/C14H21ClN4O/c1-4-11-14(15)13(19(5-2)18-11)7-12(17-16)10-6-9(3)20-8-10/h6,8,12,17H,4-5,7,16H2,1-3H3
InChIKeyDEIZFCHFGVWJNN-UHFFFAOYSA-N
MW296.80 g/mol
LogP2.77
Rot. Bonds6

About [2-(4-chloro-1,3-diethylpyrazol-5-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine

[2-(4-chloro-1,3-diethylpyrazol-5-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine (PubChem CID 105318253) has the molecular formula C14H21ClN4O and a molecular weight of 296.80 g/mol. Its IUPAC name is [2-(4-chloro-1,3-diethylpyrazol-5-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-chloro-1,3-diethylpyrazol-5-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine
PubChem CID105318253
Molecular FormulaC14H21ClN4O
Molecular Weight296.80 g/mol
Exact Mass296.14
IUPAC Name[2-(4-chloro-1,3-diethylpyrazol-5-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine
SMILESCCc1nn(CC)c(CC(NN)c2coc(C)c2)c1Cl
InChIInChI=1S/C14H21ClN4O/c1-4-11-14(15)13(19(5-2)18-11)7-12(17-16)10-6-9(3)20-8-10/h6,8,12,17H,4-5,7,16H2,1-3H3
InChIKeyDEIZFCHFGVWJNN-UHFFFAOYSA-N
XLogP2.77
TPSA69.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 52.77
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of [2-(4-chloro-1,3-diethylpyrazol-5-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-chloro-1,3-diethylpyrazol-5-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine (CID 105318253) is [2-(4-chloro-1,3-diethylpyrazol-5-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-chloro-1,3-diethylpyrazol-5-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-chloro-1,3-diethylpyrazol-5-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine is CCc1nn(CC)c(CC(NN)c2coc(C)c2)c1Cl.
What is the InChIKey of [2-(4-chloro-1,3-diethylpyrazol-5-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine?
The InChIKey is DEIZFCHFGVWJNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN4O/c1-4-11-14(15)13(19(5-2)18-11)7-12(17-16)10-6-9(3)20-8-10/h6,8,12,17H,4-5,7,16H2,1-3H3.
What are the key properties of [2-(4-chloro-1,3-diethylpyrazol-5-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine?
[2-(4-chloro-1,3-diethylpyrazol-5-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine has a molecular weight of 296.80 g/mol, XLogP of 2.77, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chloro-1,3-diethylpyrazol-5-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105318253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).