5-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]thiophene-2-carboxamide

C16H20N4OS — CID 133469263

IUPAC5-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]thiophene-2-carboxamide
SMILESCc1cncc(N2CCC(NC(=O)c3ccc(C)s3)CC2)n1
InChIInChI=1S/C16H20N4OS/c1-11-9-17-10-15(18-11)20-7-5-13(6-8-20)19-16(21)14-4-3-12(2)22-14/h3-4,9-10,13H,5-8H2,1-2H3,(H,19,21)
InChIKeyKUFSKNHEKKWYGW-UHFFFAOYSA-N
MW316.43 g/mol
LogP2.55
Rot. Bonds3

About 5-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]thiophene-2-carboxamide

5-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]thiophene-2-carboxamide (PubChem CID 133469263) has the molecular formula C16H20N4OS and a molecular weight of 316.43 g/mol. Its IUPAC name is 5-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]thiophene-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]thiophene-2-carboxamide
PubChem CID133469263
Molecular FormulaC16H20N4OS
Molecular Weight316.43 g/mol
Exact Mass316.14
IUPAC Name5-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]thiophene-2-carboxamide
SMILESCc1cncc(N2CCC(NC(=O)c3ccc(C)s3)CC2)n1
InChIInChI=1S/C16H20N4OS/c1-11-9-17-10-15(18-11)20-7-5-13(6-8-20)19-16(21)14-4-3-12(2)22-14/h3-4,9-10,13H,5-8H2,1-2H3,(H,19,21)
InChIKeyKUFSKNHEKKWYGW-UHFFFAOYSA-N
XLogP2.55
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.43
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]thiophene-2-carboxamide?
The IUPAC name of 5-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]thiophene-2-carboxamide (CID 133469263) is 5-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]thiophene-2-carboxamide.
What is the SMILES notation for 5-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]thiophene-2-carboxamide?
The canonical SMILES for 5-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]thiophene-2-carboxamide is Cc1cncc(N2CCC(NC(=O)c3ccc(C)s3)CC2)n1.
What is the InChIKey of 5-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]thiophene-2-carboxamide?
The InChIKey is KUFSKNHEKKWYGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4OS/c1-11-9-17-10-15(18-11)20-7-5-13(6-8-20)19-16(21)14-4-3-12(2)22-14/h3-4,9-10,13H,5-8H2,1-2H3,(H,19,21).
What are the key properties of 5-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]thiophene-2-carboxamide?
5-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]thiophene-2-carboxamide has a molecular weight of 316.43 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]thiophene-2-carboxamide is sourced from PubChem (CID 133469263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).