N-(4-methylphenyl)-3-pyrido[2,3-b]pyrazin-6-yloxybenzamide

C21H16N4O2 — CID 133301621

IUPACN-(4-methylphenyl)-3-pyrido[2,3-b]pyrazin-6-yloxybenzamide
SMILESCc1ccc(NC(=O)c2cccc(Oc3ccc4nccnc4n3)c2)cc1
InChIInChI=1S/C21H16N4O2/c1-14-5-7-16(8-6-14)24-21(26)15-3-2-4-17(13-15)27-19-10-9-18-20(25-19)23-12-11-22-18/h2-13H,1H3,(H,24,26)
InChIKeyIADPJCSATLDRAS-UHFFFAOYSA-N
MW356.39 g/mol
LogP4.38
Rot. Bonds4

About N-(4-methylphenyl)-3-pyrido[2,3-b]pyrazin-6-yloxybenzamide

N-(4-methylphenyl)-3-pyrido[2,3-b]pyrazin-6-yloxybenzamide (PubChem CID 133301621) has the molecular formula C21H16N4O2 and a molecular weight of 356.39 g/mol. Its IUPAC name is N-(4-methylphenyl)-3-pyrido[2,3-b]pyrazin-6-yloxybenzamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-3-pyrido[2,3-b]pyrazin-6-yloxybenzamide
PubChem CID133301621
Molecular FormulaC21H16N4O2
Molecular Weight356.39 g/mol
Exact Mass356.13
IUPAC NameN-(4-methylphenyl)-3-pyrido[2,3-b]pyrazin-6-yloxybenzamide
SMILESCc1ccc(NC(=O)c2cccc(Oc3ccc4nccnc4n3)c2)cc1
InChIInChI=1S/C21H16N4O2/c1-14-5-7-16(8-6-14)24-21(26)15-3-2-4-17(13-15)27-19-10-9-18-20(25-19)23-12-11-22-18/h2-13H,1H3,(H,24,26)
InChIKeyIADPJCSATLDRAS-UHFFFAOYSA-N
XLogP4.38
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.39
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-chlorophenyl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide
CID 46388831
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-pyridin-2-yloxybenzamide
CID 90596630
N-(2-methylphenyl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide
CID 46388811
3-(difluoromethoxy)-N-[4-(4-methylphenoxy)phenyl]benzamide
CID 7925214
N-(4-methylphenyl)-4-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide
CID 53119851
3-N-(4-ethoxyphenyl)-1-N-(4-methylphenyl)benzene-1,3-dicarboxamide
CID 109056979
N-(4-acetamidophenyl)-3-phenoxybenzamide
CID 2483771
N-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide
CID 90596755
N-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methylbenzamide
CID 1361715
3-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
CID 1102694
3-hydroxy-N-(4-methylphenyl)benzamide
CID 10900357
N-[(2R)-butan-2-yl]-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide
CID 92883133

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-3-pyrido[2,3-b]pyrazin-6-yloxybenzamide?
The IUPAC name of N-(4-methylphenyl)-3-pyrido[2,3-b]pyrazin-6-yloxybenzamide (CID 133301621) is N-(4-methylphenyl)-3-pyrido[2,3-b]pyrazin-6-yloxybenzamide.
What is the SMILES notation for N-(4-methylphenyl)-3-pyrido[2,3-b]pyrazin-6-yloxybenzamide?
The canonical SMILES for N-(4-methylphenyl)-3-pyrido[2,3-b]pyrazin-6-yloxybenzamide is Cc1ccc(NC(=O)c2cccc(Oc3ccc4nccnc4n3)c2)cc1.
What is the InChIKey of N-(4-methylphenyl)-3-pyrido[2,3-b]pyrazin-6-yloxybenzamide?
The InChIKey is IADPJCSATLDRAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4O2/c1-14-5-7-16(8-6-14)24-21(26)15-3-2-4-17(13-15)27-19-10-9-18-20(25-19)23-12-11-22-18/h2-13H,1H3,(H,24,26).
What are the key properties of N-(4-methylphenyl)-3-pyrido[2,3-b]pyrazin-6-yloxybenzamide?
N-(4-methylphenyl)-3-pyrido[2,3-b]pyrazin-6-yloxybenzamide has a molecular weight of 356.39 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-3-pyrido[2,3-b]pyrazin-6-yloxybenzamide is sourced from PubChem (CID 133301621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).