3-[2-(3,4-dihydro-2H-chromen-4-yl)-2-hydrazinylethyl]pyridin-2-amine

C16H20N4O — CID 105233874

IUPAC3-[2-(3,4-dihydro-2H-chromen-4-yl)-2-hydrazinylethyl]pyridin-2-amine
SMILESNNC(Cc1cccnc1N)C1CCOc2ccccc21
InChIInChI=1S/C16H20N4O/c17-16-11(4-3-8-19-16)10-14(20-18)12-7-9-21-15-6-2-1-5-13(12)15/h1-6,8,12,14,20H,7,9-10,18H2,(H2,17,19)
InChIKeyQHEDTHGQOYZWRX-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.60
Rot. Bonds4

About 3-[2-(3,4-dihydro-2H-chromen-4-yl)-2-hydrazinylethyl]pyridin-2-amine

3-[2-(3,4-dihydro-2H-chromen-4-yl)-2-hydrazinylethyl]pyridin-2-amine (PubChem CID 105233874) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 3-[2-(3,4-dihydro-2H-chromen-4-yl)-2-hydrazinylethyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[2-(3,4-dihydro-2H-chromen-4-yl)-2-hydrazinylethyl]pyridin-2-amine
PubChem CID105233874
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name3-[2-(3,4-dihydro-2H-chromen-4-yl)-2-hydrazinylethyl]pyridin-2-amine
SMILESNNC(Cc1cccnc1N)C1CCOc2ccccc21
InChIInChI=1S/C16H20N4O/c17-16-11(4-3-8-19-16)10-14(20-18)12-7-9-21-15-6-2-1-5-13(12)15/h1-6,8,12,14,20H,7,9-10,18H2,(H2,17,19)
InChIKeyQHEDTHGQOYZWRX-UHFFFAOYSA-N
XLogP1.60
TPSA86.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-(5-chlorothiophen-2-yl)-1-(3,4-dihydro-2H-chromen-4-yl)ethyl]hydrazine
CID 105233865
[1-(3,4-dihydro-2H-chromen-4-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105233739
[1-(3,4-dihydro-2H-chromen-4-yl)-3-methylsulfonylpropyl]hydrazine
CID 114984739
[1-(3,4-dihydro-2H-chromen-4-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105233876
1-(3,4-dihydro-2H-chromen-4-yl)octylhydrazine
CID 105233759
[2-(3-chlorophenyl)-1-(3,4-dihydro-2H-chromen-4-yl)ethyl]hydrazine
CID 105233880
[1-(3,4-dihydro-2H-chromen-4-yl)-4-methoxybutyl]hydrazine
CID 105233846
[1-(3,4-dihydro-2H-chromen-4-yl)-2-ethylbutyl]hydrazine
CID 105233719
2-(4-chlorophenyl)-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylethanamine
CID 65411645
N-[1-(3,4-dihydro-2H-chromen-4-yl)-2-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 79826943
2-(3,4-dihydro-2H-chromen-4-yl)propan-1-ol
CID 130128093
3-[2-amino-2-(3,4-dihydro-2H-chromen-4-yl)ethyl]pyridin-4-amine
CID 65412028

Frequently Asked Questions

What is the IUPAC name of 3-[2-(3,4-dihydro-2H-chromen-4-yl)-2-hydrazinylethyl]pyridin-2-amine?
The IUPAC name of 3-[2-(3,4-dihydro-2H-chromen-4-yl)-2-hydrazinylethyl]pyridin-2-amine (CID 105233874) is 3-[2-(3,4-dihydro-2H-chromen-4-yl)-2-hydrazinylethyl]pyridin-2-amine.
What is the SMILES notation for 3-[2-(3,4-dihydro-2H-chromen-4-yl)-2-hydrazinylethyl]pyridin-2-amine?
The canonical SMILES for 3-[2-(3,4-dihydro-2H-chromen-4-yl)-2-hydrazinylethyl]pyridin-2-amine is NNC(Cc1cccnc1N)C1CCOc2ccccc21.
What is the InChIKey of 3-[2-(3,4-dihydro-2H-chromen-4-yl)-2-hydrazinylethyl]pyridin-2-amine?
The InChIKey is QHEDTHGQOYZWRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c17-16-11(4-3-8-19-16)10-14(20-18)12-7-9-21-15-6-2-1-5-13(12)15/h1-6,8,12,14,20H,7,9-10,18H2,(H2,17,19).
What are the key properties of 3-[2-(3,4-dihydro-2H-chromen-4-yl)-2-hydrazinylethyl]pyridin-2-amine?
3-[2-(3,4-dihydro-2H-chromen-4-yl)-2-hydrazinylethyl]pyridin-2-amine has a molecular weight of 284.36 g/mol, XLogP of 1.60, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(3,4-dihydro-2H-chromen-4-yl)-2-hydrazinylethyl]pyridin-2-amine is sourced from PubChem (CID 105233874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).