N-[5-[[3-[(5,6-dimethylpyrazin-2-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide

C18H25N5OS — CID 135135167

IUPACN-[5-[[3-[(5,6-dimethylpyrazin-2-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1ncc(CN2CCCC(Cc3cnc(C)c(C)n3)C2)s1
InChIInChI=1S/C18H25N5OS/c1-12-13(2)21-16(8-19-12)7-15-5-4-6-23(10-15)11-17-9-20-18(25-17)22-14(3)24/h8-9,15H,4-7,10-11H2,1-3H3,(H,20,22,24)
InChIKeyDYNATTKYSVQWMO-UHFFFAOYSA-N
MW359.50 g/mol
LogP2.96
Rot. Bonds5

About N-[5-[[3-[(5,6-dimethylpyrazin-2-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide

N-[5-[[3-[(5,6-dimethylpyrazin-2-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide (PubChem CID 135135167) has the molecular formula C18H25N5OS and a molecular weight of 359.50 g/mol. Its IUPAC name is N-[5-[[3-[(5,6-dimethylpyrazin-2-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-[[3-[(5,6-dimethylpyrazin-2-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
PubChem CID135135167
Molecular FormulaC18H25N5OS
Molecular Weight359.50 g/mol
Exact Mass359.18
IUPAC NameN-[5-[[3-[(5,6-dimethylpyrazin-2-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1ncc(CN2CCCC(Cc3cnc(C)c(C)n3)C2)s1
InChIInChI=1S/C18H25N5OS/c1-12-13(2)21-16(8-19-12)7-15-5-4-6-23(10-15)11-17-9-20-18(25-17)22-14(3)24/h8-9,15H,4-7,10-11H2,1-3H3,(H,20,22,24)
InChIKeyDYNATTKYSVQWMO-UHFFFAOYSA-N
XLogP2.96
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.50
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[5-[[3-[(5,6-dimethylpyrazin-2-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[5-[[3-[(5,6-dimethylpyrazin-2-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide (CID 135135167) is N-[5-[[3-[(5,6-dimethylpyrazin-2-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[5-[[3-[(5,6-dimethylpyrazin-2-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[5-[[3-[(5,6-dimethylpyrazin-2-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide is CC(=O)Nc1ncc(CN2CCCC(Cc3cnc(C)c(C)n3)C2)s1.
What is the InChIKey of N-[5-[[3-[(5,6-dimethylpyrazin-2-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide?
The InChIKey is DYNATTKYSVQWMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5OS/c1-12-13(2)21-16(8-19-12)7-15-5-4-6-23(10-15)11-17-9-20-18(25-17)22-14(3)24/h8-9,15H,4-7,10-11H2,1-3H3,(H,20,22,24).
What are the key properties of N-[5-[[3-[(5,6-dimethylpyrazin-2-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide?
N-[5-[[3-[(5,6-dimethylpyrazin-2-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide has a molecular weight of 359.50 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[[3-[(5,6-dimethylpyrazin-2-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 135135167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).