[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine

C14H26ClN5O — CID 105247975

IUPAC[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine
SMILESCCCN1CCOC(C(Cc2c(C)nn(C)c2Cl)NN)C1
InChIInChI=1S/C14H26ClN5O/c1-4-5-20-6-7-21-13(9-20)12(17-16)8-11-10(2)18-19(3)14(11)15/h12-13,17H,4-9,16H2,1-3H3
InChIKeyJHBKVKAWNYGVAR-UHFFFAOYSA-N
MW315.85 g/mol
LogP0.87
Rot. Bonds6

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

[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine (PubChem CID 105247975) has the molecular formula C14H26ClN5O and a molecular weight of 315.85 g/mol. Its IUPAC name is [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine
PubChem CID105247975
Molecular FormulaC14H26ClN5O
Molecular Weight315.85 g/mol
Exact Mass315.18
IUPAC Name[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine
SMILESCCCN1CCOC(C(Cc2c(C)nn(C)c2Cl)NN)C1
InChIInChI=1S/C14H26ClN5O/c1-4-5-20-6-7-21-13(9-20)12(17-16)8-11-10(2)18-19(3)14(11)15/h12-13,17H,4-9,16H2,1-3H3
InChIKeyJHBKVKAWNYGVAR-UHFFFAOYSA-N
XLogP0.87
TPSA68.34 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.85
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine (CID 105247975) is [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine is CCCN1CCOC(C(Cc2c(C)nn(C)c2Cl)NN)C1.
What is the InChIKey of [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine?
The InChIKey is JHBKVKAWNYGVAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26ClN5O/c1-4-5-20-6-7-21-13(9-20)12(17-16)8-11-10(2)18-19(3)14(11)15/h12-13,17H,4-9,16H2,1-3H3.
What are the key properties of [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine?
[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine has a molecular weight of 315.85 g/mol, XLogP of 0.87, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105247975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).