[(4-chloro-1-methylpyrazol-5-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine

C14H19ClN4O — CID 105338783

IUPAC[(4-chloro-1-methylpyrazol-5-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
SMILESCC(C)Oc1cccc(C(NN)c2c(Cl)cnn2C)c1
InChIInChI=1S/C14H19ClN4O/c1-9(2)20-11-6-4-5-10(7-11)13(18-16)14-12(15)8-17-19(14)3/h4-9,13,18H,16H2,1-3H3
InChIKeyZVPXDKBNBNYLHW-UHFFFAOYSA-N
MW294.79 g/mol
LogP2.41
Rot. Bonds5

About [(4-chloro-1-methylpyrazol-5-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine

[(4-chloro-1-methylpyrazol-5-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine (PubChem CID 105338783) has the molecular formula C14H19ClN4O and a molecular weight of 294.79 g/mol. Its IUPAC name is [(4-chloro-1-methylpyrazol-5-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chloro-1-methylpyrazol-5-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
PubChem CID105338783
Molecular FormulaC14H19ClN4O
Molecular Weight294.79 g/mol
Exact Mass294.12
IUPAC Name[(4-chloro-1-methylpyrazol-5-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
SMILESCC(C)Oc1cccc(C(NN)c2c(Cl)cnn2C)c1
InChIInChI=1S/C14H19ClN4O/c1-9(2)20-11-6-4-5-10(7-11)13(18-16)14-12(15)8-17-19(14)3/h4-9,13,18H,16H2,1-3H3
InChIKeyZVPXDKBNBNYLHW-UHFFFAOYSA-N
XLogP2.41
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.79
LogP ≤ 52.41
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'}

Analyze [(4-chloro-1-methylpyrazol-5-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(4-chloro-1-methylpyrazol-5-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine?
The IUPAC name of [(4-chloro-1-methylpyrazol-5-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine (CID 105338783) is [(4-chloro-1-methylpyrazol-5-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-chloro-1-methylpyrazol-5-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine?
The canonical SMILES for [(4-chloro-1-methylpyrazol-5-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine is CC(C)Oc1cccc(C(NN)c2c(Cl)cnn2C)c1.
What is the InChIKey of [(4-chloro-1-methylpyrazol-5-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine?
The InChIKey is ZVPXDKBNBNYLHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN4O/c1-9(2)20-11-6-4-5-10(7-11)13(18-16)14-12(15)8-17-19(14)3/h4-9,13,18H,16H2,1-3H3.
What are the key properties of [(4-chloro-1-methylpyrazol-5-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine?
[(4-chloro-1-methylpyrazol-5-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine has a molecular weight of 294.79 g/mol, XLogP of 2.41, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chloro-1-methylpyrazol-5-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105338783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).