[1-(4-chloro-1-methylpyrazol-5-yl)-2-cyclopropyl-2-methoxyethyl]hydrazine

C10H17ClN4O — CID 105272836

IUPAC[1-(4-chloro-1-methylpyrazol-5-yl)-2-cyclopropyl-2-methoxyethyl]hydrazine
SMILESCOC(C1CC1)C(NN)c1c(Cl)cnn1C
InChIInChI=1S/C10H17ClN4O/c1-15-9(7(11)5-13-15)8(14-12)10(16-2)6-3-4-6/h5-6,8,10,14H,3-4,12H2,1-2H3
InChIKeyKKBCFQVUTZRKJW-UHFFFAOYSA-N
MW244.73 g/mol
LogP1.00
Rot. Bonds5

About [1-(4-chloro-1-methylpyrazol-5-yl)-2-cyclopropyl-2-methoxyethyl]hydrazine

[1-(4-chloro-1-methylpyrazol-5-yl)-2-cyclopropyl-2-methoxyethyl]hydrazine (PubChem CID 105272836) has the molecular formula C10H17ClN4O and a molecular weight of 244.73 g/mol. Its IUPAC name is [1-(4-chloro-1-methylpyrazol-5-yl)-2-cyclopropyl-2-methoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-1-methylpyrazol-5-yl)-2-cyclopropyl-2-methoxyethyl]hydrazine
PubChem CID105272836
Molecular FormulaC10H17ClN4O
Molecular Weight244.73 g/mol
Exact Mass244.11
IUPAC Name[1-(4-chloro-1-methylpyrazol-5-yl)-2-cyclopropyl-2-methoxyethyl]hydrazine
SMILESCOC(C1CC1)C(NN)c1c(Cl)cnn1C
InChIInChI=1S/C10H17ClN4O/c1-15-9(7(11)5-13-15)8(14-12)10(16-2)6-3-4-6/h5-6,8,10,14H,3-4,12H2,1-2H3
InChIKeyKKBCFQVUTZRKJW-UHFFFAOYSA-N
XLogP1.00
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.73
LogP ≤ 51.00
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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Related Compounds

[2-cyclopropyl-2-methoxy-1-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105272675
[1-(4-chloro-1-methylpyrazol-5-yl)-2-ethoxybutyl]hydrazine
CID 105271122
2-(4-chloro-1-methylpyrazol-5-yl)-2-cyclopropylethanamine
CID 83831706
[2-cyclopropyl-2-methoxy-1-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105272935
(4-chloro-1-methylpyrazol-5-yl)-(3-methylcyclopentyl)methanol
CID 114644064
[1-(4-chloro-1-methylpyrazol-5-yl)-3-cyclopentylpropyl]hydrazine
CID 105338877
[[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-cyclopentylmethyl]hydrazine
CID 105204303
[2-cyclopropyl-2-methoxy-1-(2-methylphenyl)ethyl]hydrazine
CID 105272618
[1-(4-chloro-1-propylpyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine
CID 105245955
[(4-tert-butylcyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105232753
N-[(4-chloro-1-methylpyrazol-5-yl)-cyclohexylmethyl]ethanamine
CID 114647881
3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine
CID 105272937

Frequently Asked Questions

What is the IUPAC name of [1-(4-chloro-1-methylpyrazol-5-yl)-2-cyclopropyl-2-methoxyethyl]hydrazine?
The IUPAC name of [1-(4-chloro-1-methylpyrazol-5-yl)-2-cyclopropyl-2-methoxyethyl]hydrazine (CID 105272836) is [1-(4-chloro-1-methylpyrazol-5-yl)-2-cyclopropyl-2-methoxyethyl]hydrazine.
What is the SMILES notation for [1-(4-chloro-1-methylpyrazol-5-yl)-2-cyclopropyl-2-methoxyethyl]hydrazine?
The canonical SMILES for [1-(4-chloro-1-methylpyrazol-5-yl)-2-cyclopropyl-2-methoxyethyl]hydrazine is COC(C1CC1)C(NN)c1c(Cl)cnn1C.
What is the InChIKey of [1-(4-chloro-1-methylpyrazol-5-yl)-2-cyclopropyl-2-methoxyethyl]hydrazine?
The InChIKey is KKBCFQVUTZRKJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17ClN4O/c1-15-9(7(11)5-13-15)8(14-12)10(16-2)6-3-4-6/h5-6,8,10,14H,3-4,12H2,1-2H3.
What are the key properties of [1-(4-chloro-1-methylpyrazol-5-yl)-2-cyclopropyl-2-methoxyethyl]hydrazine?
[1-(4-chloro-1-methylpyrazol-5-yl)-2-cyclopropyl-2-methoxyethyl]hydrazine has a molecular weight of 244.73 g/mol, XLogP of 1.00, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-1-methylpyrazol-5-yl)-2-cyclopropyl-2-methoxyethyl]hydrazine is sourced from PubChem (CID 105272836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).