[1-(3,4-dihydro-2H-chromen-8-yl)-2-pyridin-4-ylethyl]hydrazine

C16H19N3O — CID 105212546

IUPAC[1-(3,4-dihydro-2H-chromen-8-yl)-2-pyridin-4-ylethyl]hydrazine
SMILESNNC(Cc1ccncc1)c1cccc2c1OCCC2
InChIInChI=1S/C16H19N3O/c17-19-15(11-12-6-8-18-9-7-12)14-5-1-3-13-4-2-10-20-16(13)14/h1,3,5-9,15,19H,2,4,10-11,17H2
InChIKeySKBZDWTXIGENJK-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.15
Rot. Bonds4

About [1-(3,4-dihydro-2H-chromen-8-yl)-2-pyridin-4-ylethyl]hydrazine

[1-(3,4-dihydro-2H-chromen-8-yl)-2-pyridin-4-ylethyl]hydrazine (PubChem CID 105212546) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-chromen-8-yl)-2-pyridin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-chromen-8-yl)-2-pyridin-4-ylethyl]hydrazine
PubChem CID105212546
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name[1-(3,4-dihydro-2H-chromen-8-yl)-2-pyridin-4-ylethyl]hydrazine
SMILESNNC(Cc1ccncc1)c1cccc2c1OCCC2
InChIInChI=1S/C16H19N3O/c17-19-15(11-12-6-8-18-9-7-12)14-5-1-3-13-4-2-10-20-16(13)14/h1,3,5-9,15,19H,2,4,10-11,17H2
InChIKeySKBZDWTXIGENJK-UHFFFAOYSA-N
XLogP2.15
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.15
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

1-(3,4-dihydro-2H-chromen-8-yl)-N-methyl-2-pyridin-4-ylethanamine
CID 114745237
[1-(3,4-dihydro-2H-chromen-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198432
[1-(2,3-dihydro-1-benzofuran-7-yl)-3-pyridin-4-ylpropyl]hydrazine
CID 105341898
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198455
[1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine
CID 105214067
1-(3,4-dihydro-2H-chromen-8-yl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 114745216
2-(4-bromophenyl)-1-(3,4-dihydro-2H-chromen-8-yl)-N-methylethanamine
CID 114744945
[1-(3,4-dihydro-2H-chromen-8-yl)-3-(furan-2-yl)propyl]hydrazine
CID 105339923
[2,3-dihydro-1-benzofuran-7-yl(pyridin-4-yl)methyl]hydrazine
CID 105196662
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208501
[1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212439
[2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
CID 105341787

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-chromen-8-yl)-2-pyridin-4-ylethyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-chromen-8-yl)-2-pyridin-4-ylethyl]hydrazine (CID 105212546) is [1-(3,4-dihydro-2H-chromen-8-yl)-2-pyridin-4-ylethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-chromen-8-yl)-2-pyridin-4-ylethyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-chromen-8-yl)-2-pyridin-4-ylethyl]hydrazine is NNC(Cc1ccncc1)c1cccc2c1OCCC2.
What is the InChIKey of [1-(3,4-dihydro-2H-chromen-8-yl)-2-pyridin-4-ylethyl]hydrazine?
The InChIKey is SKBZDWTXIGENJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c17-19-15(11-12-6-8-18-9-7-12)14-5-1-3-13-4-2-10-20-16(13)14/h1,3,5-9,15,19H,2,4,10-11,17H2.
What are the key properties of [1-(3,4-dihydro-2H-chromen-8-yl)-2-pyridin-4-ylethyl]hydrazine?
[1-(3,4-dihydro-2H-chromen-8-yl)-2-pyridin-4-ylethyl]hydrazine has a molecular weight of 269.35 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-chromen-8-yl)-2-pyridin-4-ylethyl]hydrazine is sourced from PubChem (CID 105212546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).