5-methyl-7-pyridin-3-yl-2-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

C16H14N6OS — CID 4694852

IUPAC5-methyl-7-pyridin-3-yl-2-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCC1=C(C(N)=O)C(c2cccnc2)n2nc(-c3cccs3)nc2N1
InChIInChI=1S/C16H14N6OS/c1-9-12(14(17)23)13(10-4-2-6-18-8-10)22-16(19-9)20-15(21-22)11-5-3-7-24-11/h2-8,13H,1H3,(H2,17,23)(H,19,20,21)
InChIKeyCQQCEWLIFONHRW-UHFFFAOYSA-N
MW338.40 g/mol
LogP2.18
Rot. Bonds3

About 5-methyl-7-pyridin-3-yl-2-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

5-methyl-7-pyridin-3-yl-2-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 4694852) has the molecular formula C16H14N6OS and a molecular weight of 338.40 g/mol. Its IUPAC name is 5-methyl-7-pyridin-3-yl-2-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name5-methyl-7-pyridin-3-yl-2-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID4694852
Molecular FormulaC16H14N6OS
Molecular Weight338.40 g/mol
Exact Mass338.09
IUPAC Name5-methyl-7-pyridin-3-yl-2-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCC1=C(C(N)=O)C(c2cccnc2)n2nc(-c3cccs3)nc2N1
InChIInChI=1S/C16H14N6OS/c1-9-12(14(17)23)13(10-4-2-6-18-8-10)22-16(19-9)20-15(21-22)11-5-3-7-24-11/h2-8,13H,1H3,(H2,17,23)(H,19,20,21)
InChIKeyCQQCEWLIFONHRW-UHFFFAOYSA-N
XLogP2.18
TPSA98.72 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.40
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-7-pyridin-3-yl-2-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of 5-methyl-7-pyridin-3-yl-2-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (CID 4694852) is 5-methyl-7-pyridin-3-yl-2-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 5-methyl-7-pyridin-3-yl-2-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for 5-methyl-7-pyridin-3-yl-2-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is CC1=C(C(N)=O)C(c2cccnc2)n2nc(-c3cccs3)nc2N1.
What is the InChIKey of 5-methyl-7-pyridin-3-yl-2-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is CQQCEWLIFONHRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N6OS/c1-9-12(14(17)23)13(10-4-2-6-18-8-10)22-16(19-9)20-15(21-22)11-5-3-7-24-11/h2-8,13H,1H3,(H2,17,23)(H,19,20,21).
What are the key properties of 5-methyl-7-pyridin-3-yl-2-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
5-methyl-7-pyridin-3-yl-2-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 338.40 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-7-pyridin-3-yl-2-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 4694852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).