[6-(3,4-dihydro-2H-quinolin-1-yl)-3,5-difluoro-2-pyridinyl]hydrazine

C14H14F2N4 — CID 114073397

IUPAC[6-(3,4-dihydro-2H-quinolin-1-yl)-3,5-difluoro-2-pyridinyl]hydrazine
SMILESNNc1nc(N2CCCc3ccccc32)c(F)cc1F
InChIInChI=1S/C14H14F2N4/c15-10-8-11(16)14(18-13(10)19-17)20-7-3-5-9-4-1-2-6-12(9)20/h1-2,4,6,8H,3,5,7,17H2,(H,18,19)
InChIKeyPGFVPOFXRCIDMB-UHFFFAOYSA-N
MW276.29 g/mol
LogP2.73
Rot. Bonds2

About [6-(3,4-dihydro-2H-quinolin-1-yl)-3,5-difluoro-2-pyridinyl]hydrazine

[6-(3,4-dihydro-2H-quinolin-1-yl)-3,5-difluoro-2-pyridinyl]hydrazine (PubChem CID 114073397) has the molecular formula C14H14F2N4 and a molecular weight of 276.29 g/mol. Its IUPAC name is [6-(3,4-dihydro-2H-quinolin-1-yl)-3,5-difluoro-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(3,4-dihydro-2H-quinolin-1-yl)-3,5-difluoro-2-pyridinyl]hydrazine
PubChem CID114073397
Molecular FormulaC14H14F2N4
Molecular Weight276.29 g/mol
Exact Mass276.12
IUPAC Name[6-(3,4-dihydro-2H-quinolin-1-yl)-3,5-difluoro-2-pyridinyl]hydrazine
SMILESNNc1nc(N2CCCc3ccccc32)c(F)cc1F
InChIInChI=1S/C14H14F2N4/c15-10-8-11(16)14(18-13(10)19-17)20-7-3-5-9-4-1-2-6-12(9)20/h1-2,4,6,8H,3,5,7,17H2,(H,18,19)
InChIKeyPGFVPOFXRCIDMB-UHFFFAOYSA-N
XLogP2.73
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 52.73
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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Related Compounds

3,5-dichloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpyridin-2-amine
CID 102755251
[4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)quinazolin-2-yl]hydrazine
CID 156536871
[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]hydrazine
CID 82055128
4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluorobenzonitrile
CID 43657235
4-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-5-amine
CID 79910683
4-(3,4-dihydro-2H-quinolin-1-yl)-3,5-difluorobenzoic acid
CID 63537981
1-[4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluorophenyl]ethanone
CID 29275006
4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-5-fluorobenzene-1,3-diamine
CID 103552452
1-[2-(3,4-dihydro-2H-quinolin-1-yl)-6-fluorophenyl]ethanamine
CID 43188883
1-(1H-indol-2-yl)-3,4-dihydro-2H-quinoline
CID 70171146
6-(3,4-dihydro-2H-quinolin-1-yl)-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5-diamine
CID 22545603
[2-(3,4-dihydro-2H-quinolin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
CID 61256015

Frequently Asked Questions

What is the IUPAC name of [6-(3,4-dihydro-2H-quinolin-1-yl)-3,5-difluoro-2-pyridinyl]hydrazine?
The IUPAC name of [6-(3,4-dihydro-2H-quinolin-1-yl)-3,5-difluoro-2-pyridinyl]hydrazine (CID 114073397) is [6-(3,4-dihydro-2H-quinolin-1-yl)-3,5-difluoro-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(3,4-dihydro-2H-quinolin-1-yl)-3,5-difluoro-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(3,4-dihydro-2H-quinolin-1-yl)-3,5-difluoro-2-pyridinyl]hydrazine is NNc1nc(N2CCCc3ccccc32)c(F)cc1F.
What is the InChIKey of [6-(3,4-dihydro-2H-quinolin-1-yl)-3,5-difluoro-2-pyridinyl]hydrazine?
The InChIKey is PGFVPOFXRCIDMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F2N4/c15-10-8-11(16)14(18-13(10)19-17)20-7-3-5-9-4-1-2-6-12(9)20/h1-2,4,6,8H,3,5,7,17H2,(H,18,19).
What are the key properties of [6-(3,4-dihydro-2H-quinolin-1-yl)-3,5-difluoro-2-pyridinyl]hydrazine?
[6-(3,4-dihydro-2H-quinolin-1-yl)-3,5-difluoro-2-pyridinyl]hydrazine has a molecular weight of 276.29 g/mol, XLogP of 2.73, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3,4-dihydro-2H-quinolin-1-yl)-3,5-difluoro-2-pyridinyl]hydrazine is sourced from PubChem (CID 114073397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).