2,3-dihydroindol-1-yl-(5-hydrazinyl-2-pyridinyl)methanone

C14H14N4O — CID 104642375

IUPAC2,3-dihydroindol-1-yl-(5-hydrazinyl-2-pyridinyl)methanone
SMILESNNc1ccc(C(=O)N2CCc3ccccc32)nc1
InChIInChI=1S/C14H14N4O/c15-17-11-5-6-12(16-9-11)14(19)18-8-7-10-3-1-2-4-13(10)18/h1-6,9,17H,7-8,15H2
InChIKeyGJEQBTDXPKPJRV-UHFFFAOYSA-N
MW254.29 g/mol
LogP1.57
Rot. Bonds2

About 2,3-dihydroindol-1-yl-(5-hydrazinyl-2-pyridinyl)methanone

2,3-dihydroindol-1-yl-(5-hydrazinyl-2-pyridinyl)methanone (PubChem CID 104642375) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl-(5-hydrazinyl-2-pyridinyl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl-(5-hydrazinyl-2-pyridinyl)methanone
PubChem CID104642375
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name2,3-dihydroindol-1-yl-(5-hydrazinyl-2-pyridinyl)methanone
SMILESNNc1ccc(C(=O)N2CCc3ccccc32)nc1
InChIInChI=1S/C14H14N4O/c15-17-11-5-6-12(16-9-11)14(19)18-8-7-10-3-1-2-4-13(10)18/h1-6,9,17H,7-8,15H2
InChIKeyGJEQBTDXPKPJRV-UHFFFAOYSA-N
XLogP1.57
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 51.57
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

2,3-dihydroindol-1-yl-[5-(methylamino)-2-pyridinyl]methanone
CID 104639992
(5-anilino-2-pyridinyl)-(2,3-dihydroindol-1-yl)methanone
CID 109197059
2,3-dihydroindol-1-yl-(4-hydrazinyl-2-pyridinyl)methanone
CID 62249581
2,3-dihydroindol-1-yl-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]methanone
CID 109185537
(5-anilino-2-pyridinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 109197060
3,4-dihydro-2H-quinolin-1-yl-[5-(propan-2-ylamino)-2-pyridinyl]methanone
CID 109179730
2,3-dihydroindol-1-yl-[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]methanone
CID 109192418
(5-hydrazinyl-2-pyridinyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 104642134
2,3-dihydroindol-1-yl-[5-(2-propan-2-ylanilino)-2-pyridinyl]methanone
CID 109197743
2,3-dihydroindol-1-yl-[5-(2,3-dimethylanilino)-2-pyridinyl]methanone
CID 109197739
1,3-dihydroisoindol-2-yl-(5-hydrazinyl-2-pyridinyl)methanone
CID 113436314
[5-(cyclopropylamino)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 109180125

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl-(5-hydrazinyl-2-pyridinyl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl-(5-hydrazinyl-2-pyridinyl)methanone (CID 104642375) is 2,3-dihydroindol-1-yl-(5-hydrazinyl-2-pyridinyl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl-(5-hydrazinyl-2-pyridinyl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl-(5-hydrazinyl-2-pyridinyl)methanone is NNc1ccc(C(=O)N2CCc3ccccc32)nc1.
What is the InChIKey of 2,3-dihydroindol-1-yl-(5-hydrazinyl-2-pyridinyl)methanone?
The InChIKey is GJEQBTDXPKPJRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c15-17-11-5-6-12(16-9-11)14(19)18-8-7-10-3-1-2-4-13(10)18/h1-6,9,17H,7-8,15H2.
What are the key properties of 2,3-dihydroindol-1-yl-(5-hydrazinyl-2-pyridinyl)methanone?
2,3-dihydroindol-1-yl-(5-hydrazinyl-2-pyridinyl)methanone has a molecular weight of 254.29 g/mol, XLogP of 1.57, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl-(5-hydrazinyl-2-pyridinyl)methanone is sourced from PubChem (CID 104642375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).