N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide

C14H15N5O2 — CID 110745714

IUPACN-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILESCc1nc2ccc(NC(=O)C3=NNC(=O)CC3)cn2c1C
InChIInChI=1S/C14H15N5O2/c1-8-9(2)19-7-10(3-5-12(19)15-8)16-14(21)11-4-6-13(20)18-17-11/h3,5,7H,4,6H2,1-2H3,(H,16,21)(H,18,20)
InChIKeyPDYOAWYTYYYVRP-UHFFFAOYSA-N
MW285.31 g/mol
LogP1.16
Rot. Bonds2

About N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide

N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide (PubChem CID 110745714) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
PubChem CID110745714
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC NameN-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILESCc1nc2ccc(NC(=O)C3=NNC(=O)CC3)cn2c1C
InChIInChI=1S/C14H15N5O2/c1-8-9(2)19-7-10(3-5-12(19)15-8)16-14(21)11-4-6-13(20)18-17-11/h3,5,7H,4,6H2,1-2H3,(H,16,21)(H,18,20)
InChIKeyPDYOAWYTYYYVRP-UHFFFAOYSA-N
XLogP1.16
TPSA87.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide with MolForge

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Related Compounds

N-naphthalen-2-yl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 3328290
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CID 60730194
N-(3-methylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 43397609
N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide
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N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-propan-2-ylbenzamide
CID 110734926
N-(3-chloro-4-fluorophenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 4539970
N-(3-methyl-2-oxo-1H-quinolin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 110668240
N-(4-ethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 22107791
N-[4-(methylsulfamoyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 60638334
N-(2,6-dimethylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 43397568
N-(5-methyl-1,2-oxazol-3-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 43401158
6-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 60753916

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
The IUPAC name of N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide (CID 110745714) is N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide.
What is the SMILES notation for N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
The canonical SMILES for N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide is Cc1nc2ccc(NC(=O)C3=NNC(=O)CC3)cn2c1C.
What is the InChIKey of N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
The InChIKey is PDYOAWYTYYYVRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c1-8-9(2)19-7-10(3-5-12(19)15-8)16-14(21)11-4-6-13(20)18-17-11/h3,5,7H,4,6H2,1-2H3,(H,16,21)(H,18,20).
What are the key properties of N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide has a molecular weight of 285.31 g/mol, XLogP of 1.16, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide is sourced from PubChem (CID 110745714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).