5,6-bis(4-methylphenyl)-N-piperidin-1-ylpyrazine-2-carboxamide

C24H26N4O — CID 10126513

IUPAC5,6-bis(4-methylphenyl)-N-piperidin-1-ylpyrazine-2-carboxamide
SMILESCc1ccc(-c2ncc(C(=O)NN3CCCCC3)nc2-c2ccc(C)cc2)cc1
InChIInChI=1S/C24H26N4O/c1-17-6-10-19(11-7-17)22-23(20-12-8-18(2)9-13-20)26-21(16-25-22)24(29)27-28-14-4-3-5-15-28/h6-13,16H,3-5,14-15H2,1-2H3,(H,27,29)
InChIKeyCLAIXBYIEGGFDP-UHFFFAOYSA-N
MW386.50 g/mol
LogP4.56
Rot. Bonds4

About 5,6-bis(4-methylphenyl)-N-piperidin-1-ylpyrazine-2-carboxamide

5,6-bis(4-methylphenyl)-N-piperidin-1-ylpyrazine-2-carboxamide (PubChem CID 10126513) has the molecular formula C24H26N4O and a molecular weight of 386.50 g/mol. Its IUPAC name is 5,6-bis(4-methylphenyl)-N-piperidin-1-ylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5,6-bis(4-methylphenyl)-N-piperidin-1-ylpyrazine-2-carboxamide
PubChem CID10126513
Molecular FormulaC24H26N4O
Molecular Weight386.50 g/mol
Exact Mass386.21
IUPAC Name5,6-bis(4-methylphenyl)-N-piperidin-1-ylpyrazine-2-carboxamide
SMILESCc1ccc(-c2ncc(C(=O)NN3CCCCC3)nc2-c2ccc(C)cc2)cc1
InChIInChI=1S/C24H26N4O/c1-17-6-10-19(11-7-17)22-23(20-12-8-18(2)9-13-20)26-21(16-25-22)24(29)27-28-14-4-3-5-15-28/h6-13,16H,3-5,14-15H2,1-2H3,(H,27,29)
InChIKeyCLAIXBYIEGGFDP-UHFFFAOYSA-N
XLogP4.56
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5,6-bis(4-methylphenyl)-N-piperidin-1-ylpyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5,6-bis(4-methylphenyl)-N-piperidin-1-ylpyrazine-2-carboxamide?
The IUPAC name of 5,6-bis(4-methylphenyl)-N-piperidin-1-ylpyrazine-2-carboxamide (CID 10126513) is 5,6-bis(4-methylphenyl)-N-piperidin-1-ylpyrazine-2-carboxamide.
What is the SMILES notation for 5,6-bis(4-methylphenyl)-N-piperidin-1-ylpyrazine-2-carboxamide?
The canonical SMILES for 5,6-bis(4-methylphenyl)-N-piperidin-1-ylpyrazine-2-carboxamide is Cc1ccc(-c2ncc(C(=O)NN3CCCCC3)nc2-c2ccc(C)cc2)cc1.
What is the InChIKey of 5,6-bis(4-methylphenyl)-N-piperidin-1-ylpyrazine-2-carboxamide?
The InChIKey is CLAIXBYIEGGFDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O/c1-17-6-10-19(11-7-17)22-23(20-12-8-18(2)9-13-20)26-21(16-25-22)24(29)27-28-14-4-3-5-15-28/h6-13,16H,3-5,14-15H2,1-2H3,(H,27,29).
What are the key properties of 5,6-bis(4-methylphenyl)-N-piperidin-1-ylpyrazine-2-carboxamide?
5,6-bis(4-methylphenyl)-N-piperidin-1-ylpyrazine-2-carboxamide has a molecular weight of 386.50 g/mol, XLogP of 4.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-bis(4-methylphenyl)-N-piperidin-1-ylpyrazine-2-carboxamide is sourced from PubChem (CID 10126513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).