7-methyl-3-(piperidine-1-carbonyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one

C14H19N3O2S — CID 71802262

IUPAC7-methyl-3-(piperidine-1-carbonyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
SMILESCc1cnc2n(c1=O)CC(C(=O)N1CCCCC1)CS2
InChIInChI=1S/C14H19N3O2S/c1-10-7-15-14-17(12(10)18)8-11(9-20-14)13(19)16-5-3-2-4-6-16/h7,11H,2-6,8-9H2,1H3
InChIKeyHWVVQYRDWHSWSQ-UHFFFAOYSA-N
MW293.39 g/mol
LogP1.29
Rot. Bonds1

About 7-methyl-3-(piperidine-1-carbonyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one

7-methyl-3-(piperidine-1-carbonyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one (PubChem CID 71802262) has the molecular formula C14H19N3O2S and a molecular weight of 293.39 g/mol. Its IUPAC name is 7-methyl-3-(piperidine-1-carbonyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one.

Molecular Properties

Compound Name7-methyl-3-(piperidine-1-carbonyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
PubChem CID71802262
Molecular FormulaC14H19N3O2S
Molecular Weight293.39 g/mol
Exact Mass293.12
IUPAC Name7-methyl-3-(piperidine-1-carbonyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
SMILESCc1cnc2n(c1=O)CC(C(=O)N1CCCCC1)CS2
InChIInChI=1S/C14H19N3O2S/c1-10-7-15-14-17(12(10)18)8-11(9-20-14)13(19)16-5-3-2-4-6-16/h7,11H,2-6,8-9H2,1H3
InChIKeyHWVVQYRDWHSWSQ-UHFFFAOYSA-N
XLogP1.29
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-3-(piperidine-1-carbonyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one?
The IUPAC name of 7-methyl-3-(piperidine-1-carbonyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one (CID 71802262) is 7-methyl-3-(piperidine-1-carbonyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one.
What is the SMILES notation for 7-methyl-3-(piperidine-1-carbonyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one?
The canonical SMILES for 7-methyl-3-(piperidine-1-carbonyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one is Cc1cnc2n(c1=O)CC(C(=O)N1CCCCC1)CS2.
What is the InChIKey of 7-methyl-3-(piperidine-1-carbonyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one?
The InChIKey is HWVVQYRDWHSWSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2S/c1-10-7-15-14-17(12(10)18)8-11(9-20-14)13(19)16-5-3-2-4-6-16/h7,11H,2-6,8-9H2,1H3.
What are the key properties of 7-methyl-3-(piperidine-1-carbonyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one?
7-methyl-3-(piperidine-1-carbonyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one has a molecular weight of 293.39 g/mol, XLogP of 1.29, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3-(piperidine-1-carbonyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one is sourced from PubChem (CID 71802262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).