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

C17H20N4O — CID 113050663

IUPACN-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]butanamide
SMILESCCCC(=O)Nc1ccc(N2c3ccccc3CC2C)nn1
InChIInChI=1S/C17H20N4O/c1-3-6-17(22)18-15-9-10-16(20-19-15)21-12(2)11-13-7-4-5-8-14(13)21/h4-5,7-10,12H,3,6,11H2,1-2H3,(H,18,19,22)
InChIKeyROUFRBYQGOFKHJ-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.30
Rot. Bonds4

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

N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]butanamide (PubChem CID 113050663) has the molecular formula C17H20N4O and a molecular weight of 296.37 g/mol. Its IUPAC name is N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]butanamide.

Molecular Properties

Compound NameN-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]butanamide
PubChem CID113050663
Molecular FormulaC17H20N4O
Molecular Weight296.37 g/mol
Exact Mass296.16
IUPAC NameN-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]butanamide
SMILESCCCC(=O)Nc1ccc(N2c3ccccc3CC2C)nn1
InChIInChI=1S/C17H20N4O/c1-3-6-17(22)18-15-9-10-16(20-19-15)21-12(2)11-13-7-4-5-8-14(13)21/h4-5,7-10,12H,3,6,11H2,1-2H3,(H,18,19,22)
InChIKeyROUFRBYQGOFKHJ-UHFFFAOYSA-N
XLogP3.30
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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]-3-phenylpropanamide
CID 113050693
N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]-2-thiophen-2-ylacetamide
CID 113050688
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
(2-methyl-2,3-dihydroindol-1-yl)-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]methanone
CID 109130258
N-butan-2-yl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide
CID 109111708
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
N-(3-acetamidophenyl)-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide
CID 109129886
N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]pentanamide
CID 113046126
N-cycloheptyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide
CID 109125067

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]butanamide?
The IUPAC name of N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]butanamide (CID 113050663) is N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]butanamide.
What is the SMILES notation for N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]butanamide?
The canonical SMILES for N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]butanamide is CCCC(=O)Nc1ccc(N2c3ccccc3CC2C)nn1.
What is the InChIKey of N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]butanamide?
The InChIKey is ROUFRBYQGOFKHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O/c1-3-6-17(22)18-15-9-10-16(20-19-15)21-12(2)11-13-7-4-5-8-14(13)21/h4-5,7-10,12H,3,6,11H2,1-2H3,(H,18,19,22).
What are the key properties of N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]butanamide?
N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]butanamide has a molecular weight of 296.37 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]butanamide is sourced from PubChem (CID 113050663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).