N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)quinoline-2-carboxamide

C24H18N4O2 — CID 122323135

IUPACN-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)quinoline-2-carboxamide
SMILESCOc1ccc(-c2cn3ccccc3n2)cc1NC(=O)c1ccc2ccccc2n1
InChIInChI=1S/C24H18N4O2/c1-30-22-12-10-17(21-15-28-13-5-4-8-23(28)26-21)14-20(22)27-24(29)19-11-9-16-6-2-3-7-18(16)25-19/h2-15H,1H3,(H,27,29)
InChIKeyNWOXGHQCPIMDDC-UHFFFAOYSA-N
MW394.43 g/mol
LogP4.81
Rot. Bonds4

About N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)quinoline-2-carboxamide

N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)quinoline-2-carboxamide (PubChem CID 122323135) has the molecular formula C24H18N4O2 and a molecular weight of 394.43 g/mol. Its IUPAC name is N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)quinoline-2-carboxamide.

Molecular Properties

Compound NameN-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)quinoline-2-carboxamide
PubChem CID122323135
Molecular FormulaC24H18N4O2
Molecular Weight394.43 g/mol
Exact Mass394.14
IUPAC NameN-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)quinoline-2-carboxamide
SMILESCOc1ccc(-c2cn3ccccc3n2)cc1NC(=O)c1ccc2ccccc2n1
InChIInChI=1S/C24H18N4O2/c1-30-22-12-10-17(21-15-28-13-5-4-8-23(28)26-21)14-20(22)27-24(29)19-11-9-16-6-2-3-7-18(16)25-19/h2-15H,1H3,(H,27,29)
InChIKeyNWOXGHQCPIMDDC-UHFFFAOYSA-N
XLogP4.81
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.43
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide
CID 122323131
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-(5-chloro-2-methoxyphenyl)quinoline-2-carboxamide
CID 2111763
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-2-carboxamide
CID 122323462
N-[4,5-dimethoxy-2-(quinoline-2-carbonylamino)phenyl]quinoline-2-carboxamide
CID 91594053
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyltriazole-4-carboxamide
CID 122322905
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-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3,4-dimethylbenzamide
CID 121055609

Frequently Asked Questions

What is the IUPAC name of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)quinoline-2-carboxamide?
The IUPAC name of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)quinoline-2-carboxamide (CID 122323135) is N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)quinoline-2-carboxamide.
What is the SMILES notation for N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)quinoline-2-carboxamide?
The canonical SMILES for N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)quinoline-2-carboxamide is COc1ccc(-c2cn3ccccc3n2)cc1NC(=O)c1ccc2ccccc2n1.
What is the InChIKey of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)quinoline-2-carboxamide?
The InChIKey is NWOXGHQCPIMDDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N4O2/c1-30-22-12-10-17(21-15-28-13-5-4-8-23(28)26-21)14-20(22)27-24(29)19-11-9-16-6-2-3-7-18(16)25-19/h2-15H,1H3,(H,27,29).
What are the key properties of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)quinoline-2-carboxamide?
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)quinoline-2-carboxamide has a molecular weight of 394.43 g/mol, XLogP of 4.81, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)quinoline-2-carboxamide is sourced from PubChem (CID 122323135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).