(6-fluoro-2,3-dihydroindol-1-yl)-(4-hydrazinyl-6-methyl-3-pyridinyl)methanone

C15H15FN4O — CID 103502364

IUPAC(6-fluoro-2,3-dihydroindol-1-yl)-(4-hydrazinyl-6-methyl-3-pyridinyl)methanone
SMILESCc1cc(NN)c(C(=O)N2CCc3ccc(F)cc32)cn1
InChIInChI=1S/C15H15FN4O/c1-9-6-13(19-17)12(8-18-9)15(21)20-5-4-10-2-3-11(16)7-14(10)20/h2-3,6-8H,4-5,17H2,1H3,(H,18,19)
InChIKeyARWGFTCXXDVGPZ-UHFFFAOYSA-N
MW286.31 g/mol
LogP2.02
Rot. Bonds2

About (6-fluoro-2,3-dihydroindol-1-yl)-(4-hydrazinyl-6-methyl-3-pyridinyl)methanone

(6-fluoro-2,3-dihydroindol-1-yl)-(4-hydrazinyl-6-methyl-3-pyridinyl)methanone (PubChem CID 103502364) has the molecular formula C15H15FN4O and a molecular weight of 286.31 g/mol. Its IUPAC name is (6-fluoro-2,3-dihydroindol-1-yl)-(4-hydrazinyl-6-methyl-3-pyridinyl)methanone.

Molecular Properties

Compound Name(6-fluoro-2,3-dihydroindol-1-yl)-(4-hydrazinyl-6-methyl-3-pyridinyl)methanone
PubChem CID103502364
Molecular FormulaC15H15FN4O
Molecular Weight286.31 g/mol
Exact Mass286.12
IUPAC Name(6-fluoro-2,3-dihydroindol-1-yl)-(4-hydrazinyl-6-methyl-3-pyridinyl)methanone
SMILESCc1cc(NN)c(C(=O)N2CCc3ccc(F)cc32)cn1
InChIInChI=1S/C15H15FN4O/c1-9-6-13(19-17)12(8-18-9)15(21)20-5-4-10-2-3-11(16)7-14(10)20/h2-3,6-8H,4-5,17H2,1H3,(H,18,19)
InChIKeyARWGFTCXXDVGPZ-UHFFFAOYSA-N
XLogP2.02
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 52.02
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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Frequently Asked Questions

What is the IUPAC name of (6-fluoro-2,3-dihydroindol-1-yl)-(4-hydrazinyl-6-methyl-3-pyridinyl)methanone?
The IUPAC name of (6-fluoro-2,3-dihydroindol-1-yl)-(4-hydrazinyl-6-methyl-3-pyridinyl)methanone (CID 103502364) is (6-fluoro-2,3-dihydroindol-1-yl)-(4-hydrazinyl-6-methyl-3-pyridinyl)methanone.
What is the SMILES notation for (6-fluoro-2,3-dihydroindol-1-yl)-(4-hydrazinyl-6-methyl-3-pyridinyl)methanone?
The canonical SMILES for (6-fluoro-2,3-dihydroindol-1-yl)-(4-hydrazinyl-6-methyl-3-pyridinyl)methanone is Cc1cc(NN)c(C(=O)N2CCc3ccc(F)cc32)cn1.
What is the InChIKey of (6-fluoro-2,3-dihydroindol-1-yl)-(4-hydrazinyl-6-methyl-3-pyridinyl)methanone?
The InChIKey is ARWGFTCXXDVGPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN4O/c1-9-6-13(19-17)12(8-18-9)15(21)20-5-4-10-2-3-11(16)7-14(10)20/h2-3,6-8H,4-5,17H2,1H3,(H,18,19).
What are the key properties of (6-fluoro-2,3-dihydroindol-1-yl)-(4-hydrazinyl-6-methyl-3-pyridinyl)methanone?
(6-fluoro-2,3-dihydroindol-1-yl)-(4-hydrazinyl-6-methyl-3-pyridinyl)methanone has a molecular weight of 286.31 g/mol, XLogP of 2.02, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-fluoro-2,3-dihydroindol-1-yl)-(4-hydrazinyl-6-methyl-3-pyridinyl)methanone is sourced from PubChem (CID 103502364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).