5-(2-methyl-6-piperidin-3-ylpyrimidin-4-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine

C16H22N6S — CID 56712445

IUPAC5-(2-methyl-6-piperidin-3-ylpyrimidin-4-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
SMILESCc1nc(C2CCCNC2)cc(N2CCc3nc(N)sc3C2)n1
InChIInChI=1S/C16H22N6S/c1-10-19-13(11-3-2-5-18-8-11)7-15(20-10)22-6-4-12-14(9-22)23-16(17)21-12/h7,11,18H,2-6,8-9H2,1H3,(H2,17,21)
InChIKeyUOKGXFKXMODGPX-UHFFFAOYSA-N
MW330.46 g/mol
LogP1.85
Rot. Bonds2

About 5-(2-methyl-6-piperidin-3-ylpyrimidin-4-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine

5-(2-methyl-6-piperidin-3-ylpyrimidin-4-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine (PubChem CID 56712445) has the molecular formula C16H22N6S and a molecular weight of 330.46 g/mol. Its IUPAC name is 5-(2-methyl-6-piperidin-3-ylpyrimidin-4-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine.

Molecular Properties

Compound Name5-(2-methyl-6-piperidin-3-ylpyrimidin-4-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
PubChem CID56712445
Molecular FormulaC16H22N6S
Molecular Weight330.46 g/mol
Exact Mass330.16
IUPAC Name5-(2-methyl-6-piperidin-3-ylpyrimidin-4-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
SMILESCc1nc(C2CCCNC2)cc(N2CCc3nc(N)sc3C2)n1
InChIInChI=1S/C16H22N6S/c1-10-19-13(11-3-2-5-18-8-11)7-15(20-10)22-6-4-12-14(9-22)23-16(17)21-12/h7,11,18H,2-6,8-9H2,1H3,(H2,17,21)
InChIKeyUOKGXFKXMODGPX-UHFFFAOYSA-N
XLogP1.85
TPSA79.96 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.46
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methyl-6-piperidin-3-ylpyrimidin-4-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine?
The IUPAC name of 5-(2-methyl-6-piperidin-3-ylpyrimidin-4-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine (CID 56712445) is 5-(2-methyl-6-piperidin-3-ylpyrimidin-4-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine.
What is the SMILES notation for 5-(2-methyl-6-piperidin-3-ylpyrimidin-4-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine?
The canonical SMILES for 5-(2-methyl-6-piperidin-3-ylpyrimidin-4-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine is Cc1nc(C2CCCNC2)cc(N2CCc3nc(N)sc3C2)n1.
What is the InChIKey of 5-(2-methyl-6-piperidin-3-ylpyrimidin-4-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine?
The InChIKey is UOKGXFKXMODGPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N6S/c1-10-19-13(11-3-2-5-18-8-11)7-15(20-10)22-6-4-12-14(9-22)23-16(17)21-12/h7,11,18H,2-6,8-9H2,1H3,(H2,17,21).
What are the key properties of 5-(2-methyl-6-piperidin-3-ylpyrimidin-4-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine?
5-(2-methyl-6-piperidin-3-ylpyrimidin-4-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine has a molecular weight of 330.46 g/mol, XLogP of 1.85, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methyl-6-piperidin-3-ylpyrimidin-4-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine is sourced from PubChem (CID 56712445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).