1-[3-(4-methyl-6-thiophen-2-ylpyrimidin-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one

C19H22N6OS — CID 110238956

IUPAC1-[3-(4-methyl-6-thiophen-2-ylpyrimidin-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one
SMILESCc1cc(-c2cccs2)nc(C2CCCN(C(=O)C(C)n3cncn3)C2)n1
InChIInChI=1S/C19H22N6OS/c1-13-9-16(17-6-4-8-27-17)23-18(22-13)15-5-3-7-24(10-15)19(26)14(2)25-12-20-11-21-25/h4,6,8-9,11-12,14-15H,3,5,7,10H2,1-2H3
InChIKeyHMADKLBMSUPDAB-UHFFFAOYSA-N
MW382.49 g/mol
LogP3.07
Rot. Bonds4

About 1-[3-(4-methyl-6-thiophen-2-ylpyrimidin-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one

1-[3-(4-methyl-6-thiophen-2-ylpyrimidin-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one (PubChem CID 110238956) has the molecular formula C19H22N6OS and a molecular weight of 382.49 g/mol. Its IUPAC name is 1-[3-(4-methyl-6-thiophen-2-ylpyrimidin-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one.

Molecular Properties

Compound Name1-[3-(4-methyl-6-thiophen-2-ylpyrimidin-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one
PubChem CID110238956
Molecular FormulaC19H22N6OS
Molecular Weight382.49 g/mol
Exact Mass382.16
IUPAC Name1-[3-(4-methyl-6-thiophen-2-ylpyrimidin-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one
SMILESCc1cc(-c2cccs2)nc(C2CCCN(C(=O)C(C)n3cncn3)C2)n1
InChIInChI=1S/C19H22N6OS/c1-13-9-16(17-6-4-8-27-17)23-18(22-13)15-5-3-7-24(10-15)19(26)14(2)25-12-20-11-21-25/h4,6,8-9,11-12,14-15H,3,5,7,10H2,1-2H3
InChIKeyHMADKLBMSUPDAB-UHFFFAOYSA-N
XLogP3.07
TPSA76.80 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.49
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(4-methyl-6-thiophen-2-ylpyrimidin-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one?
The IUPAC name of 1-[3-(4-methyl-6-thiophen-2-ylpyrimidin-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one (CID 110238956) is 1-[3-(4-methyl-6-thiophen-2-ylpyrimidin-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one.
What is the SMILES notation for 1-[3-(4-methyl-6-thiophen-2-ylpyrimidin-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one?
The canonical SMILES for 1-[3-(4-methyl-6-thiophen-2-ylpyrimidin-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one is Cc1cc(-c2cccs2)nc(C2CCCN(C(=O)C(C)n3cncn3)C2)n1.
What is the InChIKey of 1-[3-(4-methyl-6-thiophen-2-ylpyrimidin-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one?
The InChIKey is HMADKLBMSUPDAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N6OS/c1-13-9-16(17-6-4-8-27-17)23-18(22-13)15-5-3-7-24(10-15)19(26)14(2)25-12-20-11-21-25/h4,6,8-9,11-12,14-15H,3,5,7,10H2,1-2H3.
What are the key properties of 1-[3-(4-methyl-6-thiophen-2-ylpyrimidin-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one?
1-[3-(4-methyl-6-thiophen-2-ylpyrimidin-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one has a molecular weight of 382.49 g/mol, XLogP of 3.07, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(4-methyl-6-thiophen-2-ylpyrimidin-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one is sourced from PubChem (CID 110238956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).