[(2-chloro-4-pyridinyl)-(3-ethylcyclohexyl)methyl]hydrazine

C14H22ClN3 — CID 105252733

IUPAC[(2-chloro-4-pyridinyl)-(3-ethylcyclohexyl)methyl]hydrazine
SMILESCCC1CCCC(C(NN)c2ccnc(Cl)c2)C1
InChIInChI=1S/C14H22ClN3/c1-2-10-4-3-5-11(8-10)14(18-16)12-6-7-17-13(15)9-12/h6-7,9-11,14,18H,2-5,8,16H2,1H3
InChIKeyDUCXEDNSDFZWFN-UHFFFAOYSA-N
MW267.80 g/mol
LogP3.46
Rot. Bonds4

About [(2-chloro-4-pyridinyl)-(3-ethylcyclohexyl)methyl]hydrazine

[(2-chloro-4-pyridinyl)-(3-ethylcyclohexyl)methyl]hydrazine (PubChem CID 105252733) has the molecular formula C14H22ClN3 and a molecular weight of 267.80 g/mol. Its IUPAC name is [(2-chloro-4-pyridinyl)-(3-ethylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chloro-4-pyridinyl)-(3-ethylcyclohexyl)methyl]hydrazine
PubChem CID105252733
Molecular FormulaC14H22ClN3
Molecular Weight267.80 g/mol
Exact Mass267.15
IUPAC Name[(2-chloro-4-pyridinyl)-(3-ethylcyclohexyl)methyl]hydrazine
SMILESCCC1CCCC(C(NN)c2ccnc(Cl)c2)C1
InChIInChI=1S/C14H22ClN3/c1-2-10-4-3-5-11(8-10)14(18-16)12-6-7-17-13(15)9-12/h6-7,9-11,14,18H,2-5,8,16H2,1H3
InChIKeyDUCXEDNSDFZWFN-UHFFFAOYSA-N
XLogP3.46
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.80
LogP ≤ 53.46
H-Bond Donors ≤ 52
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 [(2-chloro-4-pyridinyl)-(3-ethylcyclohexyl)methyl]hydrazine?
The IUPAC name of [(2-chloro-4-pyridinyl)-(3-ethylcyclohexyl)methyl]hydrazine (CID 105252733) is [(2-chloro-4-pyridinyl)-(3-ethylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(2-chloro-4-pyridinyl)-(3-ethylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [(2-chloro-4-pyridinyl)-(3-ethylcyclohexyl)methyl]hydrazine is CCC1CCCC(C(NN)c2ccnc(Cl)c2)C1.
What is the InChIKey of [(2-chloro-4-pyridinyl)-(3-ethylcyclohexyl)methyl]hydrazine?
The InChIKey is DUCXEDNSDFZWFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22ClN3/c1-2-10-4-3-5-11(8-10)14(18-16)12-6-7-17-13(15)9-12/h6-7,9-11,14,18H,2-5,8,16H2,1H3.
What are the key properties of [(2-chloro-4-pyridinyl)-(3-ethylcyclohexyl)methyl]hydrazine?
[(2-chloro-4-pyridinyl)-(3-ethylcyclohexyl)methyl]hydrazine has a molecular weight of 267.80 g/mol, XLogP of 3.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chloro-4-pyridinyl)-(3-ethylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105252733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).