4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide

C22H24N4O — CID 119066256

IUPAC4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide
SMILESCc1cccc(CC(C)NC(=O)c2ccc(-c3nc(C)cnc3C)cc2)n1
InChIInChI=1S/C22H24N4O/c1-14-6-5-7-20(24-14)12-15(2)26-22(27)19-10-8-18(9-11-19)21-17(4)23-13-16(3)25-21/h5-11,13,15H,12H2,1-4H3,(H,26,27)
InChIKeyJVQZCKOKOWSCTK-UHFFFAOYSA-N
MW360.46 g/mol
LogP3.82
Rot. Bonds5

About 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide

4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide (PubChem CID 119066256) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide.

Molecular Properties

Compound Name4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide
PubChem CID119066256
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC Name4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide
SMILESCc1cccc(CC(C)NC(=O)c2ccc(-c3nc(C)cnc3C)cc2)n1
InChIInChI=1S/C22H24N4O/c1-14-6-5-7-20(24-14)12-15(2)26-22(27)19-10-8-18(9-11-19)21-17(4)23-13-16(3)25-21/h5-11,13,15H,12H2,1-4H3,(H,26,27)
InChIKeyJVQZCKOKOWSCTK-UHFFFAOYSA-N
XLogP3.82
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide?
The IUPAC name of 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide (CID 119066256) is 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide.
What is the SMILES notation for 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide?
The canonical SMILES for 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide is Cc1cccc(CC(C)NC(=O)c2ccc(-c3nc(C)cnc3C)cc2)n1.
What is the InChIKey of 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide?
The InChIKey is JVQZCKOKOWSCTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-14-6-5-7-20(24-14)12-15(2)26-22(27)19-10-8-18(9-11-19)21-17(4)23-13-16(3)25-21/h5-11,13,15H,12H2,1-4H3,(H,26,27).
What are the key properties of 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide?
4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide has a molecular weight of 360.46 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide is sourced from PubChem (CID 119066256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).