[(1-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine

C15H25N3O — CID 105330488

IUPAC[(1-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
SMILESCC(C)Oc1cncc(C(NN)C2(C)CCCC2)c1
InChIInChI=1S/C15H25N3O/c1-11(2)19-13-8-12(9-17-10-13)14(18-16)15(3)6-4-5-7-15/h8-11,14,18H,4-7,16H2,1-3H3
InChIKeyIJTWOBOTZAOGIK-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.95
Rot. Bonds5

About [(1-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine

[(1-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine (PubChem CID 105330488) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is [(1-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
PubChem CID105330488
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name[(1-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
SMILESCC(C)Oc1cncc(C(NN)C2(C)CCCC2)c1
InChIInChI=1S/C15H25N3O/c1-11(2)19-13-8-12(9-17-10-13)14(18-16)15(3)6-4-5-7-15/h8-11,14,18H,4-7,16H2,1-3H3
InChIKeyIJTWOBOTZAOGIK-UHFFFAOYSA-N
XLogP2.95
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.95
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 [(1-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(1-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine (CID 105330488) is [(1-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(1-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(1-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine is CC(C)Oc1cncc(C(NN)C2(C)CCCC2)c1.
What is the InChIKey of [(1-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine?
The InChIKey is IJTWOBOTZAOGIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-11(2)19-13-8-12(9-17-10-13)14(18-16)15(3)6-4-5-7-15/h8-11,14,18H,4-7,16H2,1-3H3.
What are the key properties of [(1-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine?
[(1-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine has a molecular weight of 263.38 g/mol, XLogP of 2.95, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105330488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).