N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

C15H25N3O3S — CID 111422512

IUPACN-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCc1csc(=O)n1CC(=O)NCC(O)CN1CCC(C)CC1
InChIInChI=1S/C15H25N3O3S/c1-11-3-5-17(6-4-11)8-13(19)7-16-14(20)9-18-12(2)10-22-15(18)21/h10-11,13,19H,3-9H2,1-2H3,(H,16,20)
InChIKeyFYTSFRRXRLNRFV-UHFFFAOYSA-N
MW327.45 g/mol
LogP0.43
Rot. Bonds6

About N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 111422512) has the molecular formula C15H25N3O3S and a molecular weight of 327.45 g/mol. Its IUPAC name is N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID111422512
Molecular FormulaC15H25N3O3S
Molecular Weight327.45 g/mol
Exact Mass327.16
IUPAC NameN-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCc1csc(=O)n1CC(=O)NCC(O)CN1CCC(C)CC1
InChIInChI=1S/C15H25N3O3S/c1-11-3-5-17(6-4-11)8-13(19)7-16-14(20)9-18-12(2)10-22-15(18)21/h10-11,13,19H,3-9H2,1-2H3,(H,16,20)
InChIKeyFYTSFRRXRLNRFV-UHFFFAOYSA-N
XLogP0.43
TPSA74.57 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.45
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]propanamide
CID 111112773
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(3-methyl-2-propan-2-ylbutyl)acetamide
CID 102914378
N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-2-(5-methylthiophen-2-yl)acetamide
CID 111422497
N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-4-methylbenzamide
CID 111112795
N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]thiophene-2-carboxamide
CID 111112713
4-acetyl-N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]thiophene-2-carboxamide
CID 111422463
N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-4-(5-methylthiophen-2-yl)butanamide
CID 111860618
2-[[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]methyl]pentanoic acid
CID 65218357
N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-4-phenylbutanamide
CID 111112699
4-acetyl-N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]benzamide
CID 111422376
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide
CID 18148622
N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-1,2,5-thiadiazole-3-carboxamide
CID 111422524

Frequently Asked Questions

What is the IUPAC name of N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (CID 111422512) is N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is Cc1csc(=O)n1CC(=O)NCC(O)CN1CCC(C)CC1.
What is the InChIKey of N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is FYTSFRRXRLNRFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3S/c1-11-3-5-17(6-4-11)8-13(19)7-16-14(20)9-18-12(2)10-22-15(18)21/h10-11,13,19H,3-9H2,1-2H3,(H,16,20).
What are the key properties of N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 327.45 g/mol, XLogP of 0.43, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 111422512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).