[1-(4-chloro-1-propylpyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine

C10H19ClN4O2 — CID 105245955

IUPAC[1-(4-chloro-1-propylpyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine
SMILESCCCn1ncc(Cl)c1C(NN)C(OC)OC
InChIInChI=1S/C10H19ClN4O2/c1-4-5-15-9(7(11)6-13-15)8(14-12)10(16-2)17-3/h6,8,10,14H,4-5,12H2,1-3H3
InChIKeyQKYLIXCEPGRXQG-UHFFFAOYSA-N
MW262.74 g/mol
LogP1.07
Rot. Bonds7

About [1-(4-chloro-1-propylpyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine

[1-(4-chloro-1-propylpyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine (PubChem CID 105245955) has the molecular formula C10H19ClN4O2 and a molecular weight of 262.74 g/mol. Its IUPAC name is [1-(4-chloro-1-propylpyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-1-propylpyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine
PubChem CID105245955
Molecular FormulaC10H19ClN4O2
Molecular Weight262.74 g/mol
Exact Mass262.12
IUPAC Name[1-(4-chloro-1-propylpyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine
SMILESCCCn1ncc(Cl)c1C(NN)C(OC)OC
InChIInChI=1S/C10H19ClN4O2/c1-4-5-15-9(7(11)6-13-15)8(14-12)10(16-2)17-3/h6,8,10,14H,4-5,12H2,1-3H3
InChIKeyQKYLIXCEPGRXQG-UHFFFAOYSA-N
XLogP1.07
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

[1-(4-chloro-1-propylpyrazol-5-yl)-2-methylpentyl]hydrazine
CID 105337196
[1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine
CID 105246185
[1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-methylpentyl]hydrazine
CID 105342381
1-(4-chloro-1-propylpyrazol-5-yl)-2-methoxyethanamine
CID 114648638
1-(4-chloro-1-propylpyrazol-5-yl)-N,2-dimethylbutan-1-amine
CID 114651693
1-(4-chloro-1-propylpyrazol-5-yl)hexylhydrazine
CID 105337103
[(4-chloro-1-propylpyrazol-5-yl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105194048
[1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2,2-difluoroethyl]hydrazine
CID 105265036
[1-(4-chloro-1-propylpyrazol-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105337258
[1-(1-ethyl-4-methoxypyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine
CID 105245956
[1-(4-chloro-1-propylpyrazol-5-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105248932
1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine
CID 105202075

Frequently Asked Questions

What is the IUPAC name of [1-(4-chloro-1-propylpyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine?
The IUPAC name of [1-(4-chloro-1-propylpyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine (CID 105245955) is [1-(4-chloro-1-propylpyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine.
What is the SMILES notation for [1-(4-chloro-1-propylpyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine?
The canonical SMILES for [1-(4-chloro-1-propylpyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine is CCCn1ncc(Cl)c1C(NN)C(OC)OC.
What is the InChIKey of [1-(4-chloro-1-propylpyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine?
The InChIKey is QKYLIXCEPGRXQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19ClN4O2/c1-4-5-15-9(7(11)6-13-15)8(14-12)10(16-2)17-3/h6,8,10,14H,4-5,12H2,1-3H3.
What are the key properties of [1-(4-chloro-1-propylpyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine?
[1-(4-chloro-1-propylpyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine has a molecular weight of 262.74 g/mol, XLogP of 1.07, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-1-propylpyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine is sourced from PubChem (CID 105245955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).