[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(4-methoxyoxan-4-yl)methyl]hydrazine

C15H23N3O2 — CID 105276619

IUPAC[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(4-methoxyoxan-4-yl)methyl]hydrazine
SMILESCOC1(C(NN)C2CCc3cccnc32)CCOCC1
InChIInChI=1S/C15H23N3O2/c1-19-15(6-9-20-10-7-15)14(18-16)12-5-4-11-3-2-8-17-13(11)12/h2-3,8,12,14,18H,4-7,9-10,16H2,1H3
InChIKeySWINSGQKANUDBG-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.14
Rot. Bonds4

About [6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(4-methoxyoxan-4-yl)methyl]hydrazine

[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(4-methoxyoxan-4-yl)methyl]hydrazine (PubChem CID 105276619) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is [6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(4-methoxyoxan-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(4-methoxyoxan-4-yl)methyl]hydrazine
PubChem CID105276619
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(4-methoxyoxan-4-yl)methyl]hydrazine
SMILESCOC1(C(NN)C2CCc3cccnc32)CCOCC1
InChIInChI=1S/C15H23N3O2/c1-19-15(6-9-20-10-7-15)14(18-16)12-5-4-11-3-2-8-17-13(11)12/h2-3,8,12,14,18H,4-7,9-10,16H2,1H3
InChIKeySWINSGQKANUDBG-UHFFFAOYSA-N
XLogP1.14
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 [6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(4-methoxyoxan-4-yl)methyl]hydrazine?
The IUPAC name of [6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(4-methoxyoxan-4-yl)methyl]hydrazine (CID 105276619) is [6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(4-methoxyoxan-4-yl)methyl]hydrazine.
What is the SMILES notation for [6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(4-methoxyoxan-4-yl)methyl]hydrazine?
The canonical SMILES for [6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(4-methoxyoxan-4-yl)methyl]hydrazine is COC1(C(NN)C2CCc3cccnc32)CCOCC1.
What is the InChIKey of [6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(4-methoxyoxan-4-yl)methyl]hydrazine?
The InChIKey is SWINSGQKANUDBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-19-15(6-9-20-10-7-15)14(18-16)12-5-4-11-3-2-8-17-13(11)12/h2-3,8,12,14,18H,4-7,9-10,16H2,1H3.
What are the key properties of [6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(4-methoxyoxan-4-yl)methyl]hydrazine?
[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(4-methoxyoxan-4-yl)methyl]hydrazine has a molecular weight of 277.37 g/mol, XLogP of 1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(4-methoxyoxan-4-yl)methyl]hydrazine is sourced from PubChem (CID 105276619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).