1-(6-chloro-2-ethyl-5-methyl-3-pyridinyl)-1-ethylhydrazine

C10H16ClN3 — CID 155763772

IUPAC1-(6-chloro-2-ethyl-5-methyl-3-pyridinyl)-1-ethylhydrazine
SMILESCCc1nc(Cl)c(C)cc1N(N)CC
InChIInChI=1S/C10H16ClN3/c1-4-8-9(14(12)5-2)6-7(3)10(11)13-8/h6H,4-5,12H2,1-3H3
InChIKeyUOPWVTAUPJEPMZ-UHFFFAOYSA-N
MW213.71 g/mol
LogP2.31
Rot. Bonds3

About 1-(6-chloro-2-ethyl-5-methyl-3-pyridinyl)-1-ethylhydrazine

1-(6-chloro-2-ethyl-5-methyl-3-pyridinyl)-1-ethylhydrazine (PubChem CID 155763772) has the molecular formula C10H16ClN3 and a molecular weight of 213.71 g/mol. Its IUPAC name is 1-(6-chloro-2-ethyl-5-methyl-3-pyridinyl)-1-ethylhydrazine.

Molecular Properties

Compound Name1-(6-chloro-2-ethyl-5-methyl-3-pyridinyl)-1-ethylhydrazine
PubChem CID155763772
Molecular FormulaC10H16ClN3
Molecular Weight213.71 g/mol
Exact Mass213.10
IUPAC Name1-(6-chloro-2-ethyl-5-methyl-3-pyridinyl)-1-ethylhydrazine
SMILESCCc1nc(Cl)c(C)cc1N(N)CC
InChIInChI=1S/C10H16ClN3/c1-4-8-9(14(12)5-2)6-7(3)10(11)13-8/h6H,4-5,12H2,1-3H3
InChIKeyUOPWVTAUPJEPMZ-UHFFFAOYSA-N
XLogP2.31
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.71
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-2-ethyl-5-methyl-3-pyridinyl)-1-ethylhydrazine?
The IUPAC name of 1-(6-chloro-2-ethyl-5-methyl-3-pyridinyl)-1-ethylhydrazine (CID 155763772) is 1-(6-chloro-2-ethyl-5-methyl-3-pyridinyl)-1-ethylhydrazine.
What is the SMILES notation for 1-(6-chloro-2-ethyl-5-methyl-3-pyridinyl)-1-ethylhydrazine?
The canonical SMILES for 1-(6-chloro-2-ethyl-5-methyl-3-pyridinyl)-1-ethylhydrazine is CCc1nc(Cl)c(C)cc1N(N)CC.
What is the InChIKey of 1-(6-chloro-2-ethyl-5-methyl-3-pyridinyl)-1-ethylhydrazine?
The InChIKey is UOPWVTAUPJEPMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3/c1-4-8-9(14(12)5-2)6-7(3)10(11)13-8/h6H,4-5,12H2,1-3H3.
What are the key properties of 1-(6-chloro-2-ethyl-5-methyl-3-pyridinyl)-1-ethylhydrazine?
1-(6-chloro-2-ethyl-5-methyl-3-pyridinyl)-1-ethylhydrazine has a molecular weight of 213.71 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-2-ethyl-5-methyl-3-pyridinyl)-1-ethylhydrazine is sourced from PubChem (CID 155763772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).