N-butan-2-yl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide

C18H22N4O — CID 109111708

IUPACN-butan-2-yl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide
SMILESCCC(C)NC(=O)c1ccc(N2c3ccccc3CC2C)nn1
InChIInChI=1S/C18H22N4O/c1-4-12(2)19-18(23)15-9-10-17(21-20-15)22-13(3)11-14-7-5-6-8-16(14)22/h5-10,12-13H,4,11H2,1-3H3,(H,19,23)
InChIKeyOORXTFPRMMIRDR-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.09
Rot. Bonds4

About N-butan-2-yl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide

N-butan-2-yl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide (PubChem CID 109111708) has the molecular formula C18H22N4O and a molecular weight of 310.40 g/mol. Its IUPAC name is N-butan-2-yl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide
PubChem CID109111708
Molecular FormulaC18H22N4O
Molecular Weight310.40 g/mol
Exact Mass310.18
IUPAC NameN-butan-2-yl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide
SMILESCCC(C)NC(=O)c1ccc(N2c3ccccc3CC2C)nn1
InChIInChI=1S/C18H22N4O/c1-4-12(2)19-18(23)15-9-10-17(21-20-15)22-13(3)11-14-7-5-6-8-16(14)22/h5-10,12-13H,4,11H2,1-3H3,(H,19,23)
InChIKeyOORXTFPRMMIRDR-UHFFFAOYSA-N
XLogP3.09
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-diethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide
CID 109124497
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
(2-methyl-2,3-dihydroindol-1-yl)-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]methanone
CID 109130258
N-(3-acetamidophenyl)-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide
CID 109129886
N-(3,4-difluorophenyl)-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide
CID 109130264
N-[2-(4-methoxyphenyl)ethyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide
CID 109122562
N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]butanamide
CID 113050663
N-(3-chloro-4-methoxyphenyl)-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide
CID 109129079
N-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109111616
N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]pentanamide
CID 113050666

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide?
The IUPAC name of N-butan-2-yl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide (CID 109111708) is N-butan-2-yl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide.
What is the SMILES notation for N-butan-2-yl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide?
The canonical SMILES for N-butan-2-yl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide is CCC(C)NC(=O)c1ccc(N2c3ccccc3CC2C)nn1.
What is the InChIKey of N-butan-2-yl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide?
The InChIKey is OORXTFPRMMIRDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O/c1-4-12(2)19-18(23)15-9-10-17(21-20-15)22-13(3)11-14-7-5-6-8-16(14)22/h5-10,12-13H,4,11H2,1-3H3,(H,19,23).
What are the key properties of N-butan-2-yl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide?
N-butan-2-yl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide is sourced from PubChem (CID 109111708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).