N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]oxane-4-carboxamide

C19H22N4O2 — CID 113050717

IUPACN-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]oxane-4-carboxamide
SMILESCC1Cc2ccccc2N1c1ccc(NC(=O)C2CCOCC2)nn1
InChIInChI=1S/C19H22N4O2/c1-13-12-15-4-2-3-5-16(15)23(13)18-7-6-17(21-22-18)20-19(24)14-8-10-25-11-9-14/h2-7,13-14H,8-12H2,1H3,(H,20,21,24)
InChIKeyMFSDIOYDXJOFTF-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.92
Rot. Bonds3

About N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]oxane-4-carboxamide

N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]oxane-4-carboxamide (PubChem CID 113050717) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]oxane-4-carboxamide.

Molecular Properties

Compound NameN-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]oxane-4-carboxamide
PubChem CID113050717
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC NameN-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]oxane-4-carboxamide
SMILESCC1Cc2ccccc2N1c1ccc(NC(=O)C2CCOCC2)nn1
InChIInChI=1S/C19H22N4O2/c1-13-12-15-4-2-3-5-16(15)23(13)18-7-6-17(21-22-18)20-19(24)14-8-10-25-11-9-14/h2-7,13-14H,8-12H2,1H3,(H,20,21,24)
InChIKeyMFSDIOYDXJOFTF-UHFFFAOYSA-N
XLogP2.92
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.92
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]-3-phenylpropanamide
CID 113050693
N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]-2-thiophen-2-ylacetamide
CID 113050688
N-[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-yl]oxane-4-carboxamide
CID 113042461
(2-methyl-2,3-dihydroindol-1-yl)-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]methanone
CID 109130258
N-cycloheptyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide
CID 109125067
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,N-diethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide
CID 109124497
3,5-dimethyl-N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]-1,2-oxazole-4-sulfonamide
CID 113050740
N-(3-acetamidophenyl)-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide
CID 109129886

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]oxane-4-carboxamide?
The IUPAC name of N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]oxane-4-carboxamide (CID 113050717) is N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]oxane-4-carboxamide.
What is the SMILES notation for N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]oxane-4-carboxamide?
The canonical SMILES for N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]oxane-4-carboxamide is CC1Cc2ccccc2N1c1ccc(NC(=O)C2CCOCC2)nn1.
What is the InChIKey of N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]oxane-4-carboxamide?
The InChIKey is MFSDIOYDXJOFTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-13-12-15-4-2-3-5-16(15)23(13)18-7-6-17(21-22-18)20-19(24)14-8-10-25-11-9-14/h2-7,13-14H,8-12H2,1H3,(H,20,21,24).
What are the key properties of N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]oxane-4-carboxamide?
N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]oxane-4-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 2.92, 3 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]oxane-4-carboxamide is sourced from PubChem (CID 113050717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).