2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-hydrazinyl-N,N-dimethylethanamine

C12H20N4 — CID 105244815

IUPAC2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-hydrazinyl-N,N-dimethylethanamine
SMILESCN(C)CC(NN)C1CCc2cccnc21
InChIInChI=1S/C12H20N4/c1-16(2)8-11(15-13)10-6-5-9-4-3-7-14-12(9)10/h3-4,7,10-11,15H,5-6,8,13H2,1-2H3
InChIKeyORNCKRUJJWZBIV-UHFFFAOYSA-N
MW220.32 g/mol
LogP0.50
Rot. Bonds4

About 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-hydrazinyl-N,N-dimethylethanamine

2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-hydrazinyl-N,N-dimethylethanamine (PubChem CID 105244815) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-hydrazinyl-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-hydrazinyl-N,N-dimethylethanamine
PubChem CID105244815
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-hydrazinyl-N,N-dimethylethanamine
SMILESCN(C)CC(NN)C1CCc2cccnc21
InChIInChI=1S/C12H20N4/c1-16(2)8-11(15-13)10-6-5-9-4-3-7-14-12(9)10/h3-4,7,10-11,15H,5-6,8,13H2,1-2H3
InChIKeyORNCKRUJJWZBIV-UHFFFAOYSA-N
XLogP0.50
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 50.50
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-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-hydrazinyl-N,N-dimethylethanamine?
The IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-hydrazinyl-N,N-dimethylethanamine (CID 105244815) is 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-hydrazinyl-N,N-dimethylethanamine.
What is the SMILES notation for 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-hydrazinyl-N,N-dimethylethanamine?
The canonical SMILES for 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-hydrazinyl-N,N-dimethylethanamine is CN(C)CC(NN)C1CCc2cccnc21.
What is the InChIKey of 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-hydrazinyl-N,N-dimethylethanamine?
The InChIKey is ORNCKRUJJWZBIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-16(2)8-11(15-13)10-6-5-9-4-3-7-14-12(9)10/h3-4,7,10-11,15H,5-6,8,13H2,1-2H3.
What are the key properties of 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-hydrazinyl-N,N-dimethylethanamine?
2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-hydrazinyl-N,N-dimethylethanamine has a molecular weight of 220.32 g/mol, XLogP of 0.50, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-hydrazinyl-N,N-dimethylethanamine is sourced from PubChem (CID 105244815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).