3-(2-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyridazin-6-one

C14H13N3O2 — CID 73452321

IUPAC3-(2-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyridazin-6-one
SMILESCC1Cc2ccccc2N1C(=O)C1C=CC(=O)N=N1
InChIInChI=1S/C14H13N3O2/c1-9-8-10-4-2-3-5-12(10)17(9)14(19)11-6-7-13(18)16-15-11/h2-7,9,11H,8H2,1H3
InChIKeySJBPRRXVZHDRNM-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.88
Rot. Bonds1

About 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyridazin-6-one

3-(2-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyridazin-6-one (PubChem CID 73452321) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyridazin-6-one.

Molecular Properties

Compound Name3-(2-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyridazin-6-one
PubChem CID73452321
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC Name3-(2-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyridazin-6-one
SMILESCC1Cc2ccccc2N1C(=O)C1C=CC(=O)N=N1
InChIInChI=1S/C14H13N3O2/c1-9-8-10-4-2-3-5-12(10)17(9)14(19)11-6-7-13(18)16-15-11/h2-7,9,11H,8H2,1H3
InChIKeySJBPRRXVZHDRNM-UHFFFAOYSA-N
XLogP1.88
TPSA62.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyridazin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(1R,2R)-2-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]-3-methylidenecyclopropyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 25358035
2,3-dihydro-1H-indol-2-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 76892715
[(2S)-2-methyl-2,3-dihydroindol-1-yl]-(5-methylpyrazin-2-yl)methanone
CID 93240954
(4-methoxycyclohexyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 112532262
(2-methyl-2,3-dihydroindol-1-yl)-(2-methyl-1,3-thiazol-5-yl)methanone
CID 110863850
(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone
CID 15274130
2,3-dihydro-1-benzofuran-2-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 51229050
(1,1-dioxothian-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 110863894
1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-1,4-diazepan-1-yl]ethanone
CID 3438367
[(2S)-2-methyl-2,3-dihydroindol-1-yl]-[(2R)-pyrrolidin-2-yl]methanone
CID 42587064
3-(2-methyl-2,3-dihydroindole-1-carbonyl)bicyclo[3.3.1]nonan-9-one
CID 42905949
5-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-2-one
CID 112728720

Frequently Asked Questions

What is the IUPAC name of 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyridazin-6-one?
The IUPAC name of 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyridazin-6-one (CID 73452321) is 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyridazin-6-one.
What is the SMILES notation for 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyridazin-6-one?
The canonical SMILES for 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyridazin-6-one is CC1Cc2ccccc2N1C(=O)C1C=CC(=O)N=N1.
What is the InChIKey of 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyridazin-6-one?
The InChIKey is SJBPRRXVZHDRNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c1-9-8-10-4-2-3-5-12(10)17(9)14(19)11-6-7-13(18)16-15-11/h2-7,9,11H,8H2,1H3.
What are the key properties of 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyridazin-6-one?
3-(2-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyridazin-6-one has a molecular weight of 255.28 g/mol, XLogP of 1.88, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyridazin-6-one is sourced from PubChem (CID 73452321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).