N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-piperidin-1-ylpropanamide

C15H25N3O2S — CID 119074373

IUPACN-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-piperidin-1-ylpropanamide
SMILESCOCc1nc(C)c(CNC(=O)C(C)N2CCCCC2)s1
InChIInChI=1S/C15H25N3O2S/c1-11-13(21-14(17-11)10-20-3)9-16-15(19)12(2)18-7-5-4-6-8-18/h12H,4-10H2,1-3H3,(H,16,19)
InChIKeyZSAYYDOUWUNVKD-UHFFFAOYSA-N
MW311.45 g/mol
LogP2.09
Rot. Bonds6

About N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-piperidin-1-ylpropanamide

N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-piperidin-1-ylpropanamide (PubChem CID 119074373) has the molecular formula C15H25N3O2S and a molecular weight of 311.45 g/mol. Its IUPAC name is N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-piperidin-1-ylpropanamide.

Molecular Properties

Compound NameN-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-piperidin-1-ylpropanamide
PubChem CID119074373
Molecular FormulaC15H25N3O2S
Molecular Weight311.45 g/mol
Exact Mass311.17
IUPAC NameN-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-piperidin-1-ylpropanamide
SMILESCOCc1nc(C)c(CNC(=O)C(C)N2CCCCC2)s1
InChIInChI=1S/C15H25N3O2S/c1-11-13(21-14(17-11)10-20-3)9-16-15(19)12(2)18-7-5-4-6-8-18/h12H,4-10H2,1-3H3,(H,16,19)
InChIKeyZSAYYDOUWUNVKD-UHFFFAOYSA-N
XLogP2.09
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.45
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-hydroxy-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-(4-methoxyphenyl)acetamide
CID 91780378
(3R)-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-1-methyl-5-oxopyrrolidine-3-carboxamide
CID 126450586
2-(azepan-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide
CID 42997740
(2R)-2-(azocan-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide
CID 2539196
(3S)-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-1,2,2-trimethyl-5-oxopyrrolidine-3-carboxamide
CID 126430930
2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]-N-(4-piperidin-1-ylphenyl)acetamide
CID 110374646
N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-(oxolan-3-yl)acetamide
CID 122559597
N-[(4-methyl-2-propyl-1,3-thiazol-5-yl)methyl]-2-(1,2,4-triazol-1-yl)propanamide
CID 122558312
(2R)-2-(azepan-1-yl)-N-[(2R)-2-hydroxy-3-methoxypropyl]propanamide
CID 97236810
N-cyclopropyl-2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]acetamide
CID 110374533
(2S)-2-piperidin-1-yl-N-propylpropanamide
CID 95274593
5-ethyl-2-(methoxymethyl)-4-methyl-1,3-thiazole
CID 129301399

Frequently Asked Questions

What is the IUPAC name of N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-piperidin-1-ylpropanamide?
The IUPAC name of N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-piperidin-1-ylpropanamide (CID 119074373) is N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-piperidin-1-ylpropanamide.
What is the SMILES notation for N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-piperidin-1-ylpropanamide?
The canonical SMILES for N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-piperidin-1-ylpropanamide is COCc1nc(C)c(CNC(=O)C(C)N2CCCCC2)s1.
What is the InChIKey of N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-piperidin-1-ylpropanamide?
The InChIKey is ZSAYYDOUWUNVKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2S/c1-11-13(21-14(17-11)10-20-3)9-16-15(19)12(2)18-7-5-4-6-8-18/h12H,4-10H2,1-3H3,(H,16,19).
What are the key properties of N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-piperidin-1-ylpropanamide?
N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-piperidin-1-ylpropanamide has a molecular weight of 311.45 g/mol, XLogP of 2.09, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-piperidin-1-ylpropanamide is sourced from PubChem (CID 119074373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).