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

C10H13F2N3 — CID 105265157

IUPAC[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethyl]hydrazine
SMILESNNC(C(F)F)C1CCc2cccnc21
InChIInChI=1S/C10H13F2N3/c11-10(12)9(15-13)7-4-3-6-2-1-5-14-8(6)7/h1-2,5,7,9-10,15H,3-4,13H2
InChIKeyQEBMISTXDOVQPA-UHFFFAOYSA-N
MW213.23 g/mol
LogP1.21
Rot. Bonds3

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

[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethyl]hydrazine (PubChem CID 105265157) has the molecular formula C10H13F2N3 and a molecular weight of 213.23 g/mol. Its IUPAC name is [1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethyl]hydrazine.

Molecular Properties

Compound Name[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethyl]hydrazine
PubChem CID105265157
Molecular FormulaC10H13F2N3
Molecular Weight213.23 g/mol
Exact Mass213.11
IUPAC Name[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethyl]hydrazine
SMILESNNC(C(F)F)C1CCc2cccnc21
InChIInChI=1S/C10H13F2N3/c11-10(12)9(15-13)7-4-3-6-2-1-5-14-8(6)7/h1-2,5,7,9-10,15H,3-4,13H2
InChIKeyQEBMISTXDOVQPA-UHFFFAOYSA-N
XLogP1.21
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.23
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-cyclohexyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-methoxyethyl]hydrazine
CID 105278691
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethanol
CID 112575643
[cyclooctyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methyl]hydrazine
CID 105255149
[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyridazin-4-yl)methyl]hydrazine
CID 105322052
2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-hydrazinyl-N,N-dimethylethanamine
CID 105244815
[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclopentyl)methyl]hydrazine
CID 105322002
[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265828
[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105321966
[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198346
[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylpentyl]hydrazine
CID 105322059
[(2,6-difluoro-3-methylphenyl)-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methyl]hydrazine
CID 105321987
[(2-bromo-6-fluorophenyl)-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methyl]hydrazine
CID 105280455

Frequently Asked Questions

What is the IUPAC name of [1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethyl]hydrazine?
The IUPAC name of [1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethyl]hydrazine (CID 105265157) is [1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethyl]hydrazine.
What is the SMILES notation for [1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethyl]hydrazine?
The canonical SMILES for [1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethyl]hydrazine is NNC(C(F)F)C1CCc2cccnc21.
What is the InChIKey of [1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethyl]hydrazine?
The InChIKey is QEBMISTXDOVQPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F2N3/c11-10(12)9(15-13)7-4-3-6-2-1-5-14-8(6)7/h1-2,5,7,9-10,15H,3-4,13H2.
What are the key properties of [1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethyl]hydrazine?
[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethyl]hydrazine has a molecular weight of 213.23 g/mol, XLogP of 1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethyl]hydrazine is sourced from PubChem (CID 105265157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).