N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide

C20H17N5O3 — CID 122323131

IUPACN-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide
SMILESCOc1ccc(-c2cn3ccccc3n2)cc1NC(=O)c1ccc(=O)n(C)n1
InChIInChI=1S/C20H17N5O3/c1-24-19(26)9-7-14(23-24)20(27)22-15-11-13(6-8-17(15)28-2)16-12-25-10-4-3-5-18(25)21-16/h3-12H,1-2H3,(H,22,27)
InChIKeyBECPIQBIQACUSP-UHFFFAOYSA-N
MW375.39 g/mol
LogP2.36
Rot. Bonds4

About N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide

N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide (PubChem CID 122323131) has the molecular formula C20H17N5O3 and a molecular weight of 375.39 g/mol. Its IUPAC name is N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide
PubChem CID122323131
Molecular FormulaC20H17N5O3
Molecular Weight375.39 g/mol
Exact Mass375.13
IUPAC NameN-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide
SMILESCOc1ccc(-c2cn3ccccc3n2)cc1NC(=O)c1ccc(=O)n(C)n1
InChIInChI=1S/C20H17N5O3/c1-24-19(26)9-7-14(23-24)20(27)22-15-11-13(6-8-17(15)28-2)16-12-25-10-4-3-5-18(25)21-16/h3-12H,1-2H3,(H,22,27)
InChIKeyBECPIQBIQACUSP-UHFFFAOYSA-N
XLogP2.36
TPSA90.52 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.39
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)quinoline-2-carboxamide
CID 122323135
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-3,5-dimethoxybenzamide
CID 122323039
4-(dimethylamino)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)benzamide
CID 122323182
3-bromo-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)benzamide
CID 122323285
2-(4-chlorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)acetamide
CID 122323070
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyltriazole-4-carboxamide
CID 122322905
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyl-3-phenylpyrazole-5-carboxamide
CID 122323423
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
CID 122323181
4-chloro-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)benzenesulfonamide
CID 122323097
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyltriazole-4-carboxamide
CID 122323475
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3,4-dimethylbenzamide
CID 121055609
4-chloro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122322761

Frequently Asked Questions

What is the IUPAC name of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide?
The IUPAC name of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide (CID 122323131) is N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide.
What is the SMILES notation for N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide?
The canonical SMILES for N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide is COc1ccc(-c2cn3ccccc3n2)cc1NC(=O)c1ccc(=O)n(C)n1.
What is the InChIKey of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide?
The InChIKey is BECPIQBIQACUSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5O3/c1-24-19(26)9-7-14(23-24)20(27)22-15-11-13(6-8-17(15)28-2)16-12-25-10-4-3-5-18(25)21-16/h3-12H,1-2H3,(H,22,27).
What are the key properties of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide?
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide has a molecular weight of 375.39 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide is sourced from PubChem (CID 122323131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).