[(4-chloro-1-propylpyrazol-5-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine

C12H22ClN5O — CID 105244342

IUPAC[(4-chloro-1-propylpyrazol-5-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine
SMILESCCCn1ncc(Cl)c1C(NN)C1CN(C)CCO1
InChIInChI=1S/C12H22ClN5O/c1-3-4-18-12(9(13)7-15-18)11(16-14)10-8-17(2)5-6-19-10/h7,10-11,16H,3-6,8,14H2,1-2H3
InChIKeyFSFJJZPVDMFRGA-UHFFFAOYSA-N
MW287.80 g/mol
LogP0.78
Rot. Bonds5

About [(4-chloro-1-propylpyrazol-5-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine

[(4-chloro-1-propylpyrazol-5-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine (PubChem CID 105244342) has the molecular formula C12H22ClN5O and a molecular weight of 287.80 g/mol. Its IUPAC name is [(4-chloro-1-propylpyrazol-5-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chloro-1-propylpyrazol-5-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine
PubChem CID105244342
Molecular FormulaC12H22ClN5O
Molecular Weight287.80 g/mol
Exact Mass287.15
IUPAC Name[(4-chloro-1-propylpyrazol-5-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine
SMILESCCCn1ncc(Cl)c1C(NN)C1CN(C)CCO1
InChIInChI=1S/C12H22ClN5O/c1-3-4-18-12(9(13)7-15-18)11(16-14)10-8-17(2)5-6-19-10/h7,10-11,16H,3-6,8,14H2,1-2H3
InChIKeyFSFJJZPVDMFRGA-UHFFFAOYSA-N
XLogP0.78
TPSA68.34 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.80
LogP ≤ 50.78
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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Related Compounds

N-[(4-chloro-1-propylpyrazol-5-yl)-(4-methylmorpholin-2-yl)methyl]ethanamine
CID 114657209
N-[(4-chloro-1-ethylpyrazol-5-yl)-(4-methylmorpholin-2-yl)methyl]ethanamine
CID 114657208
[(4-chloro-1-propylpyrazol-5-yl)-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105337240
[[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-(oxan-2-yl)methyl]hydrazine
CID 105342345
(4-bromo-1-propylpyrazol-5-yl)-(4-methylmorpholin-2-yl)methanol
CID 114644622
[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine
CID 105248212
[(4-chloro-1-propylpyrazol-5-yl)-(1,1-dioxothian-2-yl)methyl]hydrazine
CID 105337213
[3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(4-chloro-1-ethylpyrazol-5-yl)methyl]hydrazine
CID 105245060
[(4-chloro-1-propylpyrazol-5-yl)-(thian-2-yl)methyl]hydrazine
CID 105255730
[(4-methylmorpholin-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105244278
1-(2-ethylpyrazol-3-yl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine
CID 79092954
N-[(4-methylmorpholin-2-yl)-(3-propyltriazol-4-yl)methyl]ethanamine
CID 114688442

Frequently Asked Questions

What is the IUPAC name of [(4-chloro-1-propylpyrazol-5-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine?
The IUPAC name of [(4-chloro-1-propylpyrazol-5-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine (CID 105244342) is [(4-chloro-1-propylpyrazol-5-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine.
What is the SMILES notation for [(4-chloro-1-propylpyrazol-5-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine?
The canonical SMILES for [(4-chloro-1-propylpyrazol-5-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine is CCCn1ncc(Cl)c1C(NN)C1CN(C)CCO1.
What is the InChIKey of [(4-chloro-1-propylpyrazol-5-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine?
The InChIKey is FSFJJZPVDMFRGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22ClN5O/c1-3-4-18-12(9(13)7-15-18)11(16-14)10-8-17(2)5-6-19-10/h7,10-11,16H,3-6,8,14H2,1-2H3.
What are the key properties of [(4-chloro-1-propylpyrazol-5-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine?
[(4-chloro-1-propylpyrazol-5-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine has a molecular weight of 287.80 g/mol, XLogP of 0.78, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chloro-1-propylpyrazol-5-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine is sourced from PubChem (CID 105244342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).