1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide

C19H15N5O2 — CID 60599047

IUPAC1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide
SMILESCn1nc(C(=O)Nc2c(-c3ccccc3)nc3ccccn23)ccc1=O
InChIInChI=1S/C19H15N5O2/c1-23-16(25)11-10-14(22-23)19(26)21-18-17(13-7-3-2-4-8-13)20-15-9-5-6-12-24(15)18/h2-12H,1H3,(H,21,26)
InChIKeyXDFNULHRUHVWPK-UHFFFAOYSA-N
MW345.36 g/mol
LogP2.35
Rot. Bonds3

About 1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide

1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide (PubChem CID 60599047) has the molecular formula C19H15N5O2 and a molecular weight of 345.36 g/mol. Its IUPAC name is 1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide
PubChem CID60599047
Molecular FormulaC19H15N5O2
Molecular Weight345.36 g/mol
Exact Mass345.12
IUPAC Name1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide
SMILESCn1nc(C(=O)Nc2c(-c3ccccc3)nc3ccccn23)ccc1=O
InChIInChI=1S/C19H15N5O2/c1-23-16(25)11-10-14(22-23)19(26)21-18-17(13-7-3-2-4-8-13)20-15-9-5-6-12-24(15)18/h2-12H,1H3,(H,21,26)
InChIKeyXDFNULHRUHVWPK-UHFFFAOYSA-N
XLogP2.35
TPSA81.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.36
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-methyl-6-oxo-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)pyridazine-3-carboxamide
CID 31009982
2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 965390
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-methyl-6-oxopyridazine-3-carboxamide
CID 26196541
3,4,5-trimethoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 3378236
7-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 17433700
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide
CID 3828486
1-(4-methylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 4825752
3-[ethyl(phenyl)sulfamoyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 134050002
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide
CID 86907223
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide
CID 17417375
4-fluoro-2-iodo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 55686583
1-methyl-6-oxo-N-quinolin-2-ylpyridazine-3-carboxamide
CID 51193512

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide?
The IUPAC name of 1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide (CID 60599047) is 1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide.
What is the SMILES notation for 1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide?
The canonical SMILES for 1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide is Cn1nc(C(=O)Nc2c(-c3ccccc3)nc3ccccn23)ccc1=O.
What is the InChIKey of 1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide?
The InChIKey is XDFNULHRUHVWPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O2/c1-23-16(25)11-10-14(22-23)19(26)21-18-17(13-7-3-2-4-8-13)20-15-9-5-6-12-24(15)18/h2-12H,1H3,(H,21,26).
What are the key properties of 1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide?
1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide has a molecular weight of 345.36 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide is sourced from PubChem (CID 60599047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).