6-(3,4-dihydro-2H-quinolin-1-yl)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide

C20H19N5O — CID 109121417

IUPAC6-(3,4-dihydro-2H-quinolin-1-yl)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide
SMILESO=C(NCc1ccncc1)c1ccc(N2CCCc3ccccc32)nn1
InChIInChI=1S/C20H19N5O/c26-20(22-14-15-9-11-21-12-10-15)17-7-8-19(24-23-17)25-13-3-5-16-4-1-2-6-18(16)25/h1-2,4,6-12H,3,5,13-14H2,(H,22,26)
InChIKeyAQNVETNFHHUDEB-UHFFFAOYSA-N
MW345.41 g/mol
LogP2.89
Rot. Bonds4

About 6-(3,4-dihydro-2H-quinolin-1-yl)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide

6-(3,4-dihydro-2H-quinolin-1-yl)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide (PubChem CID 109121417) has the molecular formula C20H19N5O and a molecular weight of 345.41 g/mol. Its IUPAC name is 6-(3,4-dihydro-2H-quinolin-1-yl)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(3,4-dihydro-2H-quinolin-1-yl)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide
PubChem CID109121417
Molecular FormulaC20H19N5O
Molecular Weight345.41 g/mol
Exact Mass345.16
IUPAC Name6-(3,4-dihydro-2H-quinolin-1-yl)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide
SMILESO=C(NCc1ccncc1)c1ccc(N2CCCc3ccccc32)nn1
InChIInChI=1S/C20H19N5O/c26-20(22-14-15-9-11-21-12-10-15)17-7-8-19(24-23-17)25-13-3-5-16-4-1-2-6-18(16)25/h1-2,4,6-12H,3,5,13-14H2,(H,22,26)
InChIKeyAQNVETNFHHUDEB-UHFFFAOYSA-N
XLogP2.89
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dihydro-2H-quinolin-1-yl)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(3,4-dihydro-2H-quinolin-1-yl)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide (CID 109121417) is 6-(3,4-dihydro-2H-quinolin-1-yl)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(3,4-dihydro-2H-quinolin-1-yl)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(3,4-dihydro-2H-quinolin-1-yl)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide is O=C(NCc1ccncc1)c1ccc(N2CCCc3ccccc32)nn1.
What is the InChIKey of 6-(3,4-dihydro-2H-quinolin-1-yl)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide?
The InChIKey is AQNVETNFHHUDEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O/c26-20(22-14-15-9-11-21-12-10-15)17-7-8-19(24-23-17)25-13-3-5-16-4-1-2-6-18(16)25/h1-2,4,6-12H,3,5,13-14H2,(H,22,26).
What are the key properties of 6-(3,4-dihydro-2H-quinolin-1-yl)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide?
6-(3,4-dihydro-2H-quinolin-1-yl)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide has a molecular weight of 345.41 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dihydro-2H-quinolin-1-yl)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 109121417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).