N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)oxymethyl]azetidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide

C16H21N5O2S — CID 155103772

IUPACN-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)oxymethyl]azetidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1ncc(CN2CC(COc3cc(C)nc(C)n3)C2)s1
InChIInChI=1S/C16H21N5O2S/c1-10-4-15(19-11(2)18-10)23-9-13-6-21(7-13)8-14-5-17-16(24-14)20-12(3)22/h4-5,13H,6-9H2,1-3H3,(H,17,20,22)
InChIKeyUUIZAGPWZBTXMW-UHFFFAOYSA-N
MW347.44 g/mol
LogP2.02
Rot. Bonds6

About N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)oxymethyl]azetidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide

N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)oxymethyl]azetidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide (PubChem CID 155103772) has the molecular formula C16H21N5O2S and a molecular weight of 347.44 g/mol. Its IUPAC name is N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)oxymethyl]azetidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)oxymethyl]azetidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
PubChem CID155103772
Molecular FormulaC16H21N5O2S
Molecular Weight347.44 g/mol
Exact Mass347.14
IUPAC NameN-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)oxymethyl]azetidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1ncc(CN2CC(COc3cc(C)nc(C)n3)C2)s1
InChIInChI=1S/C16H21N5O2S/c1-10-4-15(19-11(2)18-10)23-9-13-6-21(7-13)8-14-5-17-16(24-14)20-12(3)22/h4-5,13H,6-9H2,1-3H3,(H,17,20,22)
InChIKeyUUIZAGPWZBTXMW-UHFFFAOYSA-N
XLogP2.02
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.44
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[5-[[(3R)-3-[(2,6-dimethylpyrimidin-4-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 135135074
N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methoxy]azetidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 155103918
N-[5-[[3-[(2-ethoxy-6-methyl-4-pyridinyl)methyl]pyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;sulfane
CID 157485346
N-[5-[[(6R)-6-[(2,6-dimethyl-4-pyridinyl)methyl]-1,4-oxazepan-4-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 146629115
N-[5-[[3-[(2-ethyl-6-methyl-4-pyridinyl)methyl]pyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 135135117
N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methoxy]pyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 135135119
N-[5-[[(3S)-3-[(2,6-dimethyl-4-pyridinyl)oxy]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;sulfane
CID 160933841
N-[5-[[3-[(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 142415601
N-[5-[[3-[(6-methoxypyrazin-2-yl)methyl]pyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 135135387
N-[5-[[(3R)-3-[(5-fluoro-4,6-dimethylpyrimidin-2-yl)methyl]pyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 158570276
N-[5-[[3-[(5-methylpyridazin-3-yl)methyl]pyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 135135529
N-[5-[[6-[(2-methoxy-4-pyridinyl)methyl]-1,4-oxazepan-4-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 146629080

Frequently Asked Questions

What is the IUPAC name of N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)oxymethyl]azetidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)oxymethyl]azetidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide (CID 155103772) is N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)oxymethyl]azetidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)oxymethyl]azetidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)oxymethyl]azetidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide is CC(=O)Nc1ncc(CN2CC(COc3cc(C)nc(C)n3)C2)s1.
What is the InChIKey of N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)oxymethyl]azetidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide?
The InChIKey is UUIZAGPWZBTXMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5O2S/c1-10-4-15(19-11(2)18-10)23-9-13-6-21(7-13)8-14-5-17-16(24-14)20-12(3)22/h4-5,13H,6-9H2,1-3H3,(H,17,20,22).
What are the key properties of N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)oxymethyl]azetidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide?
N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)oxymethyl]azetidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide has a molecular weight of 347.44 g/mol, XLogP of 2.02, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)oxymethyl]azetidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 155103772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).