[5-chloro-6-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine

C16H26ClN3O — CID 63483505

IUPAC[5-chloro-6-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine
SMILESCC1CCC(C(C)C)C(OCc2nc(NN)ccc2Cl)C1
InChIInChI=1S/C16H26ClN3O/c1-10(2)12-5-4-11(3)8-15(12)21-9-14-13(17)6-7-16(19-14)20-18/h6-7,10-12,15H,4-5,8-9,18H2,1-3H3,(H,19,20)
InChIKeyRCQQSAJKPPTICF-UHFFFAOYSA-N
MW311.86 g/mol
LogP4.00
Rot. Bonds5

About [5-chloro-6-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine

[5-chloro-6-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine (PubChem CID 63483505) has the molecular formula C16H26ClN3O and a molecular weight of 311.86 g/mol. Its IUPAC name is [5-chloro-6-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-chloro-6-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine
PubChem CID63483505
Molecular FormulaC16H26ClN3O
Molecular Weight311.86 g/mol
Exact Mass311.18
IUPAC Name[5-chloro-6-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine
SMILESCC1CCC(C(C)C)C(OCc2nc(NN)ccc2Cl)C1
InChIInChI=1S/C16H26ClN3O/c1-10(2)12-5-4-11(3)8-15(12)21-9-14-13(17)6-7-16(19-14)20-18/h6-7,10-12,15H,4-5,8-9,18H2,1-3H3,(H,19,20)
InChIKeyRCQQSAJKPPTICF-UHFFFAOYSA-N
XLogP4.00
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.86
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 [5-chloro-6-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine?
The IUPAC name of [5-chloro-6-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine (CID 63483505) is [5-chloro-6-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-chloro-6-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [5-chloro-6-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine is CC1CCC(C(C)C)C(OCc2nc(NN)ccc2Cl)C1.
What is the InChIKey of [5-chloro-6-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine?
The InChIKey is RCQQSAJKPPTICF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26ClN3O/c1-10(2)12-5-4-11(3)8-15(12)21-9-14-13(17)6-7-16(19-14)20-18/h6-7,10-12,15H,4-5,8-9,18H2,1-3H3,(H,19,20).
What are the key properties of [5-chloro-6-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine?
[5-chloro-6-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine has a molecular weight of 311.86 g/mol, XLogP of 4.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-6-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 63483505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).