[2-cyclohexyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-methoxyethyl]hydrazine

C17H27N3O — CID 105278691

IUPAC[2-cyclohexyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-methoxyethyl]hydrazine
SMILESCOC(C1CCCCC1)C(NN)C1CCc2cccnc21
InChIInChI=1S/C17H27N3O/c1-21-17(13-6-3-2-4-7-13)16(20-18)14-10-9-12-8-5-11-19-15(12)14/h5,8,11,13-14,16-17,20H,2-4,6-7,9-10,18H2,1H3
InChIKeyQWUBZJVSOVAZJH-UHFFFAOYSA-N
MW289.42 g/mol
LogP2.54
Rot. Bonds5

About [2-cyclohexyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-methoxyethyl]hydrazine

[2-cyclohexyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-methoxyethyl]hydrazine (PubChem CID 105278691) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is [2-cyclohexyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-methoxyethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclohexyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-methoxyethyl]hydrazine
PubChem CID105278691
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC Name[2-cyclohexyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-methoxyethyl]hydrazine
SMILESCOC(C1CCCCC1)C(NN)C1CCc2cccnc21
InChIInChI=1S/C17H27N3O/c1-21-17(13-6-3-2-4-7-13)16(20-18)14-10-9-12-8-5-11-19-15(12)14/h5,8,11,13-14,16-17,20H,2-4,6-7,9-10,18H2,1H3
InChIKeyQWUBZJVSOVAZJH-UHFFFAOYSA-N
XLogP2.54
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 52.54
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 [2-cyclohexyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-methoxyethyl]hydrazine?
The IUPAC name of [2-cyclohexyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-methoxyethyl]hydrazine (CID 105278691) is [2-cyclohexyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-methoxyethyl]hydrazine.
What is the SMILES notation for [2-cyclohexyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-methoxyethyl]hydrazine?
The canonical SMILES for [2-cyclohexyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-methoxyethyl]hydrazine is COC(C1CCCCC1)C(NN)C1CCc2cccnc21.
What is the InChIKey of [2-cyclohexyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-methoxyethyl]hydrazine?
The InChIKey is QWUBZJVSOVAZJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-21-17(13-6-3-2-4-7-13)16(20-18)14-10-9-12-8-5-11-19-15(12)14/h5,8,11,13-14,16-17,20H,2-4,6-7,9-10,18H2,1H3.
What are the key properties of [2-cyclohexyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-methoxyethyl]hydrazine?
[2-cyclohexyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-methoxyethyl]hydrazine has a molecular weight of 289.42 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclohexyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-methoxyethyl]hydrazine is sourced from PubChem (CID 105278691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).