[1-(2-chloro-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine

C12H16ClN5 — CID 105252663

IUPAC[1-(2-chloro-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
SMILESCCn1cc(CC(NN)c2ccnc(Cl)c2)cn1
InChIInChI=1S/C12H16ClN5/c1-2-18-8-9(7-16-18)5-11(17-14)10-3-4-15-12(13)6-10/h3-4,6-8,11,17H,2,5,14H2,1H3
InChIKeyNGXWXZWGORWNOQ-UHFFFAOYSA-N
MW265.75 g/mol
LogP1.70
Rot. Bonds5

About [1-(2-chloro-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine

[1-(2-chloro-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine (PubChem CID 105252663) has the molecular formula C12H16ClN5 and a molecular weight of 265.75 g/mol. Its IUPAC name is [1-(2-chloro-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
PubChem CID105252663
Molecular FormulaC12H16ClN5
Molecular Weight265.75 g/mol
Exact Mass265.11
IUPAC Name[1-(2-chloro-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
SMILESCCn1cc(CC(NN)c2ccnc(Cl)c2)cn1
InChIInChI=1S/C12H16ClN5/c1-2-18-8-9(7-16-18)5-11(17-14)10-3-4-15-12(13)6-10/h3-4,6-8,11,17H,2,5,14H2,1H3
InChIKeyNGXWXZWGORWNOQ-UHFFFAOYSA-N
XLogP1.70
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.75
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(2-chloro-4-pyridinyl)-2-phenylethyl]hydrazine
CID 105252599
[1-(2,4-dichlorophenyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105291296
[1-[3-(difluoromethoxy)phenyl]-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105291323
[1-(2-chloro-4-pyridinyl)-2-(2-propan-2-yl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105252827
[2-(1-ethylpyrazol-4-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
CID 105269319
[1-(2-chloro-4-pyridinyl)-3-methylpentyl]hydrazine
CID 105252813
[1-(6-chloro-3-pyridinyl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105253076
[1-(2,5-dibromophenyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105291385
[2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine
CID 105252752
N-ethyl-2-(1-ethylpyrazol-4-yl)-1-(4-methyl-2-pyridinyl)ethanamine
CID 63840835
N-ethyl-2-(1-ethylpyrazol-4-yl)-1-(4-propan-2-ylphenyl)ethanamine
CID 62125739
N-[1-(3,5-dichlorophenyl)-2-(1-ethylpyrazol-4-yl)ethyl]propan-1-amine
CID 115822802

Frequently Asked Questions

What is the IUPAC name of [1-(2-chloro-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine?
The IUPAC name of [1-(2-chloro-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine (CID 105252663) is [1-(2-chloro-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-chloro-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2-chloro-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine is CCn1cc(CC(NN)c2ccnc(Cl)c2)cn1.
What is the InChIKey of [1-(2-chloro-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine?
The InChIKey is NGXWXZWGORWNOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClN5/c1-2-18-8-9(7-16-18)5-11(17-14)10-3-4-15-12(13)6-10/h3-4,6-8,11,17H,2,5,14H2,1H3.
What are the key properties of [1-(2-chloro-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine?
[1-(2-chloro-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine has a molecular weight of 265.75 g/mol, XLogP of 1.70, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chloro-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105252663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).