(5-hydrazinyl-2-pyridinyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

C16H18N4O — CID 104642134

IUPAC(5-hydrazinyl-2-pyridinyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
SMILESCC1CCc2ccccc2N1C(=O)c1ccc(NN)cn1
InChIInChI=1S/C16H18N4O/c1-11-6-7-12-4-2-3-5-15(12)20(11)16(21)14-9-8-13(19-17)10-18-14/h2-5,8-11,19H,6-7,17H2,1H3
InChIKeyQLTNBSYAWSJCJO-UHFFFAOYSA-N
MW282.35 g/mol
LogP2.35
Rot. Bonds2

About (5-hydrazinyl-2-pyridinyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

(5-hydrazinyl-2-pyridinyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone (PubChem CID 104642134) has the molecular formula C16H18N4O and a molecular weight of 282.35 g/mol. Its IUPAC name is (5-hydrazinyl-2-pyridinyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone.

Molecular Properties

Compound Name(5-hydrazinyl-2-pyridinyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
PubChem CID104642134
Molecular FormulaC16H18N4O
Molecular Weight282.35 g/mol
Exact Mass282.15
IUPAC Name(5-hydrazinyl-2-pyridinyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
SMILESCC1CCc2ccccc2N1C(=O)c1ccc(NN)cn1
InChIInChI=1S/C16H18N4O/c1-11-6-7-12-4-2-3-5-15(12)20(11)16(21)14-9-8-13(19-17)10-18-14/h2-5,8-11,19H,6-7,17H2,1H3
InChIKeyQLTNBSYAWSJCJO-UHFFFAOYSA-N
XLogP2.35
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 52.35
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

[5-(methylamino)-2-pyridinyl]-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 104639658
(5-hydrazinylpyrazin-2-yl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 107377422
2,3-dihydroindol-1-yl-(5-hydrazinyl-2-pyridinyl)methanone
CID 104642375
(5-anilino-2-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109197131
[6-(methylamino)-2-pyridinyl]-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 62239405
[(2S,6R)-2,6-dimethylpiperidin-1-yl]-(5-hydrazinyl-2-pyridinyl)methanone
CID 104968896
1,3-dihydroisoindol-2-yl-(5-hydrazinyl-2-pyridinyl)methanone
CID 113436314
[5-(2,6-difluoroanilino)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109200832
2,3-dihydroindol-1-yl-[5-(methylamino)-2-pyridinyl]methanone
CID 104639992
(5-hydrazinyl-2-pyridinyl)-(2-methylpiperidin-1-yl)methanone
CID 104642325
N-(4-aminophenyl)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide
CID 43468929
(5-amino-1H-pyrazol-4-yl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 43337139

Frequently Asked Questions

What is the IUPAC name of (5-hydrazinyl-2-pyridinyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The IUPAC name of (5-hydrazinyl-2-pyridinyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone (CID 104642134) is (5-hydrazinyl-2-pyridinyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone.
What is the SMILES notation for (5-hydrazinyl-2-pyridinyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The canonical SMILES for (5-hydrazinyl-2-pyridinyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is CC1CCc2ccccc2N1C(=O)c1ccc(NN)cn1.
What is the InChIKey of (5-hydrazinyl-2-pyridinyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The InChIKey is QLTNBSYAWSJCJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O/c1-11-6-7-12-4-2-3-5-15(12)20(11)16(21)14-9-8-13(19-17)10-18-14/h2-5,8-11,19H,6-7,17H2,1H3.
What are the key properties of (5-hydrazinyl-2-pyridinyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
(5-hydrazinyl-2-pyridinyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone has a molecular weight of 282.35 g/mol, XLogP of 2.35, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-hydrazinyl-2-pyridinyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is sourced from PubChem (CID 104642134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).