[2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-pyridin-4-ylethyl]hydrazine

C13H18ClN5 — CID 105196368

IUPAC[2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-pyridin-4-ylethyl]hydrazine
SMILESCCn1nc(C)c(Cl)c1CC(NN)c1ccncc1
InChIInChI=1S/C13H18ClN5/c1-3-19-12(13(14)9(2)18-19)8-11(17-15)10-4-6-16-7-5-10/h4-7,11,17H,3,8,15H2,1-2H3
InChIKeyQDNFQUXCGYIZKF-UHFFFAOYSA-N
MW279.77 g/mol
LogP2.01
Rot. Bonds5

About [2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-pyridin-4-ylethyl]hydrazine

[2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-pyridin-4-ylethyl]hydrazine (PubChem CID 105196368) has the molecular formula C13H18ClN5 and a molecular weight of 279.77 g/mol. Its IUPAC name is [2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-pyridin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-pyridin-4-ylethyl]hydrazine
PubChem CID105196368
Molecular FormulaC13H18ClN5
Molecular Weight279.77 g/mol
Exact Mass279.13
IUPAC Name[2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-pyridin-4-ylethyl]hydrazine
SMILESCCn1nc(C)c(Cl)c1CC(NN)c1ccncc1
InChIInChI=1S/C13H18ClN5/c1-3-19-12(13(14)9(2)18-19)8-11(17-15)10-4-6-16-7-5-10/h4-7,11,17H,3,8,15H2,1-2H3
InChIKeyQDNFQUXCGYIZKF-UHFFFAOYSA-N
XLogP2.01
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.77
LogP ≤ 52.01
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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Frequently Asked Questions

What is the IUPAC name of [2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-pyridin-4-ylethyl]hydrazine?
The IUPAC name of [2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-pyridin-4-ylethyl]hydrazine (CID 105196368) is [2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-pyridin-4-ylethyl]hydrazine.
What is the SMILES notation for [2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-pyridin-4-ylethyl]hydrazine?
The canonical SMILES for [2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-pyridin-4-ylethyl]hydrazine is CCn1nc(C)c(Cl)c1CC(NN)c1ccncc1.
What is the InChIKey of [2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-pyridin-4-ylethyl]hydrazine?
The InChIKey is QDNFQUXCGYIZKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClN5/c1-3-19-12(13(14)9(2)18-19)8-11(17-15)10-4-6-16-7-5-10/h4-7,11,17H,3,8,15H2,1-2H3.
What are the key properties of [2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-pyridin-4-ylethyl]hydrazine?
[2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-pyridin-4-ylethyl]hydrazine has a molecular weight of 279.77 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-pyridin-4-ylethyl]hydrazine is sourced from PubChem (CID 105196368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).