[(2,3-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine

C16H23F2N3 — CID 105242810

IUPAC[(2,3-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine
SMILESNNC(c1cccc(F)c1F)C1(N2CCCC2)CCCC1
InChIInChI=1S/C16H23F2N3/c17-13-7-5-6-12(14(13)18)15(20-19)16(8-1-2-9-16)21-10-3-4-11-21/h5-7,15,20H,1-4,8-11,19H2
InChIKeyRDIAXIXNWGSLDX-UHFFFAOYSA-N
MW295.38 g/mol
LogP2.88
Rot. Bonds4

About [(2,3-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine

[(2,3-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine (PubChem CID 105242810) has the molecular formula C16H23F2N3 and a molecular weight of 295.38 g/mol. Its IUPAC name is [(2,3-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,3-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine
PubChem CID105242810
Molecular FormulaC16H23F2N3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC Name[(2,3-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine
SMILESNNC(c1cccc(F)c1F)C1(N2CCCC2)CCCC1
InChIInChI=1S/C16H23F2N3/c17-13-7-5-6-12(14(13)18)15(20-19)16(8-1-2-9-16)21-10-3-4-11-21/h5-7,15,20H,1-4,8-11,19H2
InChIKeyRDIAXIXNWGSLDX-UHFFFAOYSA-N
XLogP2.88
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 52.88
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-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
CID 105242928
[(3-fluoro-4-pyridinyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
CID 105242982
[(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine
CID 105278208
[(4-chlorophenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
CID 105242973
[(2-methylthiophen-3-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
CID 102842888
[(4-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
CID 105242945
[(1R)-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 124510602
[(4-fluorophenyl)-(1-morpholin-4-ylcyclopentyl)methyl]hydrazine
CID 105243095
[(3-bromothiophen-2-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
CID 105243027
1-[(3-bromo-2-fluorophenyl)-hydrazinylmethyl]-N,N-dimethylcyclohexan-1-amine
CID 106649216
(2,4-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanamine
CID 79057699
[(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine
CID 105275988

Frequently Asked Questions

What is the IUPAC name of [(2,3-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(2,3-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine (CID 105242810) is [(2,3-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(2,3-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(2,3-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine is NNC(c1cccc(F)c1F)C1(N2CCCC2)CCCC1.
What is the InChIKey of [(2,3-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine?
The InChIKey is RDIAXIXNWGSLDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23F2N3/c17-13-7-5-6-12(14(13)18)15(20-19)16(8-1-2-9-16)21-10-3-4-11-21/h5-7,15,20H,1-4,8-11,19H2.
What are the key properties of [(2,3-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine?
[(2,3-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine has a molecular weight of 295.38 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,3-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105242810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).