N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]-2-thiophen-2-ylacetamide

C19H18N4OS — CID 113050688

IUPACN-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]-2-thiophen-2-ylacetamide
SMILESCC1Cc2ccccc2N1c1ccc(NC(=O)Cc2cccs2)nn1
InChIInChI=1S/C19H18N4OS/c1-13-11-14-5-2-3-7-16(14)23(13)18-9-8-17(21-22-18)20-19(24)12-15-6-4-10-25-15/h2-10,13H,11-12H2,1H3,(H,20,21,24)
InChIKeyDIOYNESFICOUGS-UHFFFAOYSA-N
MW350.45 g/mol
LogP3.80
Rot. Bonds4

About N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]-2-thiophen-2-ylacetamide

N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]-2-thiophen-2-ylacetamide (PubChem CID 113050688) has the molecular formula C19H18N4OS and a molecular weight of 350.45 g/mol. Its IUPAC name is N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]-2-thiophen-2-ylacetamide
PubChem CID113050688
Molecular FormulaC19H18N4OS
Molecular Weight350.45 g/mol
Exact Mass350.12
IUPAC NameN-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]-2-thiophen-2-ylacetamide
SMILESCC1Cc2ccccc2N1c1ccc(NC(=O)Cc2cccs2)nn1
InChIInChI=1S/C19H18N4OS/c1-13-11-14-5-2-3-7-16(14)23(13)18-9-8-17(21-22-18)20-19(24)12-15-6-4-10-25-15/h2-10,13H,11-12H2,1H3,(H,20,21,24)
InChIKeyDIOYNESFICOUGS-UHFFFAOYSA-N
XLogP3.80
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.45
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]butanamide
CID 113050663
N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]pentanamide
CID 113050666
N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]oxane-4-carboxamide
CID 113050717
N,N-diethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide
CID 109124497
6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)pyridazine-3-carboxamide
CID 109126866
N-(4-chlorophenyl)-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide
CID 109128795
3,5-dimethyl-N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]-1,2-oxazole-4-sulfonamide
CID 113050740
1-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-1-yl]-2-thiophen-2-ylethanone
CID 113008488
N-(3-acetamidophenyl)-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide
CID 109129886
N-[6-(prop-2-enylamino)pyridazin-3-yl]-2-thiophen-2-ylacetamide
CID 113038208
N-[6-(2,3-dimethylanilino)pyridazin-3-yl]-2-thiophen-2-ylacetamide
CID 113046581
2-methyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-1-carbothioamide
CID 46800236

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]-2-thiophen-2-ylacetamide (CID 113050688) is N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]-2-thiophen-2-ylacetamide is CC1Cc2ccccc2N1c1ccc(NC(=O)Cc2cccs2)nn1.
What is the InChIKey of N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]-2-thiophen-2-ylacetamide?
The InChIKey is DIOYNESFICOUGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4OS/c1-13-11-14-5-2-3-7-16(14)23(13)18-9-8-17(21-22-18)20-19(24)12-15-6-4-10-25-15/h2-10,13H,11-12H2,1H3,(H,20,21,24).
What are the key properties of N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]-2-thiophen-2-ylacetamide?
N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]-2-thiophen-2-ylacetamide has a molecular weight of 350.45 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 113050688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).