2-(2,3-dihydro-1H-indol-3-yl)-N-pyridazin-3-ylacetamide

C14H14N4O — CID 116786750

IUPAC2-(2,3-dihydro-1H-indol-3-yl)-N-pyridazin-3-ylacetamide
SMILESO=C(CC1CNc2ccccc21)Nc1cccnn1
InChIInChI=1S/C14H14N4O/c19-14(17-13-6-3-7-16-18-13)8-10-9-15-12-5-2-1-4-11(10)12/h1-7,10,15H,8-9H2,(H,17,18,19)
InChIKeyFGSFIMGDHQTDFQ-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.01
Rot. Bonds3

About 2-(2,3-dihydro-1H-indol-3-yl)-N-pyridazin-3-ylacetamide

2-(2,3-dihydro-1H-indol-3-yl)-N-pyridazin-3-ylacetamide (PubChem CID 116786750) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-indol-3-yl)-N-pyridazin-3-ylacetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-indol-3-yl)-N-pyridazin-3-ylacetamide
PubChem CID116786750
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name2-(2,3-dihydro-1H-indol-3-yl)-N-pyridazin-3-ylacetamide
SMILESO=C(CC1CNc2ccccc21)Nc1cccnn1
InChIInChI=1S/C14H14N4O/c19-14(17-13-6-3-7-16-18-13)8-10-9-15-12-5-2-1-4-11(10)12/h1-7,10,15H,8-9H2,(H,17,18,19)
InChIKeyFGSFIMGDHQTDFQ-UHFFFAOYSA-N
XLogP2.01
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573015
2-[[2-(2,3-dihydro-1H-indol-3-yl)acetyl]amino]acetic acid
CID 80573099
2-(2,3-dihydro-1H-indol-3-yl)-N',N'-dimethylacetohydrazide
CID 83020755
N-(2-cyanophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80571680
2-(2,3-dihydro-1H-indol-3-yl)-N-(4-methylsulfanylphenyl)acetamide
CID 80572001
3-[[2-(2,3-dihydro-1H-indol-3-yl)acetyl]amino]-3-methylbutanamide
CID 106096636
N-(cyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573936
2-(2,3-dihydro-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)acetamide
CID 80573900
methyl 2-[[2-(2,3-dihydro-1H-indol-3-yl)acetyl]amino]benzoate
CID 155924431
2-(2,3-dihydro-1H-indol-3-yl)-N-[3-(hydroxymethyl)phenyl]acetamide
CID 80572158
N-(cyanomethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573201
N-(2-chloroprop-2-enyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 113464669

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-indol-3-yl)-N-pyridazin-3-ylacetamide?
The IUPAC name of 2-(2,3-dihydro-1H-indol-3-yl)-N-pyridazin-3-ylacetamide (CID 116786750) is 2-(2,3-dihydro-1H-indol-3-yl)-N-pyridazin-3-ylacetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-indol-3-yl)-N-pyridazin-3-ylacetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-indol-3-yl)-N-pyridazin-3-ylacetamide is O=C(CC1CNc2ccccc21)Nc1cccnn1.
What is the InChIKey of 2-(2,3-dihydro-1H-indol-3-yl)-N-pyridazin-3-ylacetamide?
The InChIKey is FGSFIMGDHQTDFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c19-14(17-13-6-3-7-16-18-13)8-10-9-15-12-5-2-1-4-11(10)12/h1-7,10,15H,8-9H2,(H,17,18,19).
What are the key properties of 2-(2,3-dihydro-1H-indol-3-yl)-N-pyridazin-3-ylacetamide?
2-(2,3-dihydro-1H-indol-3-yl)-N-pyridazin-3-ylacetamide has a molecular weight of 254.29 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-indol-3-yl)-N-pyridazin-3-ylacetamide is sourced from PubChem (CID 116786750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).