[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine

C14H26ClN5O — CID 105248212

IUPAC[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine
SMILESCC(C)N1CCOC(C(NN)c2c(Cl)cnn2C(C)C)C1
InChIInChI=1S/C14H26ClN5O/c1-9(2)19-5-6-21-12(8-19)13(18-16)14-11(15)7-17-20(14)10(3)4/h7,9-10,12-13,18H,5-6,8,16H2,1-4H3
InChIKeyYVTJEUFXWRLCCO-UHFFFAOYSA-N
MW315.85 g/mol
LogP1.73
Rot. Bonds5

About [(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine

[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine (PubChem CID 105248212) has the molecular formula C14H26ClN5O and a molecular weight of 315.85 g/mol. Its IUPAC name is [(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine
PubChem CID105248212
Molecular FormulaC14H26ClN5O
Molecular Weight315.85 g/mol
Exact Mass315.18
IUPAC Name[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine
SMILESCC(C)N1CCOC(C(NN)c2c(Cl)cnn2C(C)C)C1
InChIInChI=1S/C14H26ClN5O/c1-9(2)19-5-6-21-12(8-19)13(18-16)14-11(15)7-17-20(14)10(3)4/h7,9-10,12-13,18H,5-6,8,16H2,1-4H3
InChIKeyYVTJEUFXWRLCCO-UHFFFAOYSA-N
XLogP1.73
TPSA68.34 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.85
LogP ≤ 51.73
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 [(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine?
The IUPAC name of [(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine (CID 105248212) is [(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine.
What is the SMILES notation for [(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine?
The canonical SMILES for [(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine is CC(C)N1CCOC(C(NN)c2c(Cl)cnn2C(C)C)C1.
What is the InChIKey of [(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine?
The InChIKey is YVTJEUFXWRLCCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26ClN5O/c1-9(2)19-5-6-21-12(8-19)13(18-16)14-11(15)7-17-20(14)10(3)4/h7,9-10,12-13,18H,5-6,8,16H2,1-4H3.
What are the key properties of [(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine?
[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine has a molecular weight of 315.85 g/mol, XLogP of 1.73, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine is sourced from PubChem (CID 105248212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).