7-methyl-N-(6-methyl-2-pyridinyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-3-carboxamide

C15H16N4O2S — CID 71802286

IUPAC7-methyl-N-(6-methyl-2-pyridinyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-3-carboxamide
SMILESCc1cccc(NC(=O)C2CSc3ncc(C)c(=O)n3C2)n1
InChIInChI=1S/C15H16N4O2S/c1-9-6-16-15-19(14(9)21)7-11(8-22-15)13(20)18-12-5-3-4-10(2)17-12/h3-6,11H,7-8H2,1-2H3,(H,17,18,20)
InChIKeyCHUQNNOOSHLDNV-UHFFFAOYSA-N
MW316.39 g/mol
LogP1.62
Rot. Bonds2

About 7-methyl-N-(6-methyl-2-pyridinyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-3-carboxamide

7-methyl-N-(6-methyl-2-pyridinyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-3-carboxamide (PubChem CID 71802286) has the molecular formula C15H16N4O2S and a molecular weight of 316.39 g/mol. Its IUPAC name is 7-methyl-N-(6-methyl-2-pyridinyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-3-carboxamide.

Molecular Properties

Compound Name7-methyl-N-(6-methyl-2-pyridinyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-3-carboxamide
PubChem CID71802286
Molecular FormulaC15H16N4O2S
Molecular Weight316.39 g/mol
Exact Mass316.10
IUPAC Name7-methyl-N-(6-methyl-2-pyridinyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-3-carboxamide
SMILESCc1cccc(NC(=O)C2CSc3ncc(C)c(=O)n3C2)n1
InChIInChI=1S/C15H16N4O2S/c1-9-6-16-15-19(14(9)21)7-11(8-22-15)13(20)18-12-5-3-4-10(2)17-12/h3-6,11H,7-8H2,1-2H3,(H,17,18,20)
InChIKeyCHUQNNOOSHLDNV-UHFFFAOYSA-N
XLogP1.62
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.39
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(6-methyl-2-pyridinyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-3-carboxamide?
The IUPAC name of 7-methyl-N-(6-methyl-2-pyridinyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-3-carboxamide (CID 71802286) is 7-methyl-N-(6-methyl-2-pyridinyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-3-carboxamide.
What is the SMILES notation for 7-methyl-N-(6-methyl-2-pyridinyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-3-carboxamide?
The canonical SMILES for 7-methyl-N-(6-methyl-2-pyridinyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-3-carboxamide is Cc1cccc(NC(=O)C2CSc3ncc(C)c(=O)n3C2)n1.
What is the InChIKey of 7-methyl-N-(6-methyl-2-pyridinyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-3-carboxamide?
The InChIKey is CHUQNNOOSHLDNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2S/c1-9-6-16-15-19(14(9)21)7-11(8-22-15)13(20)18-12-5-3-4-10(2)17-12/h3-6,11H,7-8H2,1-2H3,(H,17,18,20).
What are the key properties of 7-methyl-N-(6-methyl-2-pyridinyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-3-carboxamide?
7-methyl-N-(6-methyl-2-pyridinyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-3-carboxamide has a molecular weight of 316.39 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(6-methyl-2-pyridinyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-3-carboxamide is sourced from PubChem (CID 71802286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).