1-acetyl-N-(2-methoxyethyl)-N-(1,3-thiazol-5-ylmethyl)piperidine-3-carboxamide

C15H23N3O3S — CID 136538429

IUPAC1-acetyl-N-(2-methoxyethyl)-N-(1,3-thiazol-5-ylmethyl)piperidine-3-carboxamide
SMILESCOCCN(Cc1cncs1)C(=O)C1CCCN(C(C)=O)C1
InChIInChI=1S/C15H23N3O3S/c1-12(19)17-5-3-4-13(9-17)15(20)18(6-7-21-2)10-14-8-16-11-22-14/h8,11,13H,3-7,9-10H2,1-2H3
InChIKeyRHBKIEOXCHYUNA-UHFFFAOYSA-N
MW325.43 g/mol
LogP1.38
Rot. Bonds6

About 1-acetyl-N-(2-methoxyethyl)-N-(1,3-thiazol-5-ylmethyl)piperidine-3-carboxamide

1-acetyl-N-(2-methoxyethyl)-N-(1,3-thiazol-5-ylmethyl)piperidine-3-carboxamide (PubChem CID 136538429) has the molecular formula C15H23N3O3S and a molecular weight of 325.43 g/mol. Its IUPAC name is 1-acetyl-N-(2-methoxyethyl)-N-(1,3-thiazol-5-ylmethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-(2-methoxyethyl)-N-(1,3-thiazol-5-ylmethyl)piperidine-3-carboxamide
PubChem CID136538429
Molecular FormulaC15H23N3O3S
Molecular Weight325.43 g/mol
Exact Mass325.15
IUPAC Name1-acetyl-N-(2-methoxyethyl)-N-(1,3-thiazol-5-ylmethyl)piperidine-3-carboxamide
SMILESCOCCN(Cc1cncs1)C(=O)C1CCCN(C(C)=O)C1
InChIInChI=1S/C15H23N3O3S/c1-12(19)17-5-3-4-13(9-17)15(20)18(6-7-21-2)10-14-8-16-11-22-14/h8,11,13H,3-7,9-10H2,1-2H3
InChIKeyRHBKIEOXCHYUNA-UHFFFAOYSA-N
XLogP1.38
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.43
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-acetyl-N-(2-hydroxy-3-methoxypropyl)-N-methylpiperidine-3-carboxamide
CID 54993733
1-acetyl-N-methyl-4-(1,3-thiazol-5-ylmethyl)-1,4-diazepane-6-carboxamide
CID 127247929
(3R)-N-[(2-fluorophenyl)methyl]-N-(2-methoxyethyl)-1-pyridin-2-ylpiperidine-3-carboxamide
CID 97436003
1-acetyl-N-benzyl-N-methylpiperidine-3-carboxamide
CID 110686080
N-(2-methoxyethyl)-1-pyridin-2-yl-N-(thiophen-3-ylmethyl)piperidine-3-carboxamide
CID 77079060
N,N-bis(2-methoxyethyl)piperidine-1-carboxamide
CID 115578688
N-(2-hydroxyethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide
CID 115772789
N-(2-methoxyethyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]acetamide
CID 113159876
N-[(5-chlorothiophen-2-yl)methyl]-1-(cyclopropanecarbonyl)-N-ethylpiperidine-3-carboxamide
CID 55683478
2-[(3-methoxycarbonylpiperidine-1-carbonyl)-(2-methoxyethyl)amino]acetic acid
CID 115535207
1-(cyclopropanecarbonyl)-N,N-bis(2-hydroxyethyl)piperidine-3-carboxamide
CID 61233609
N-methyl-N-[1-(1,3-thiazol-5-ylmethyl)piperidin-3-yl]cyclopropanecarboxamide
CID 166600630

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-(2-methoxyethyl)-N-(1,3-thiazol-5-ylmethyl)piperidine-3-carboxamide?
The IUPAC name of 1-acetyl-N-(2-methoxyethyl)-N-(1,3-thiazol-5-ylmethyl)piperidine-3-carboxamide (CID 136538429) is 1-acetyl-N-(2-methoxyethyl)-N-(1,3-thiazol-5-ylmethyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-acetyl-N-(2-methoxyethyl)-N-(1,3-thiazol-5-ylmethyl)piperidine-3-carboxamide?
The canonical SMILES for 1-acetyl-N-(2-methoxyethyl)-N-(1,3-thiazol-5-ylmethyl)piperidine-3-carboxamide is COCCN(Cc1cncs1)C(=O)C1CCCN(C(C)=O)C1.
What is the InChIKey of 1-acetyl-N-(2-methoxyethyl)-N-(1,3-thiazol-5-ylmethyl)piperidine-3-carboxamide?
The InChIKey is RHBKIEOXCHYUNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3S/c1-12(19)17-5-3-4-13(9-17)15(20)18(6-7-21-2)10-14-8-16-11-22-14/h8,11,13H,3-7,9-10H2,1-2H3.
What are the key properties of 1-acetyl-N-(2-methoxyethyl)-N-(1,3-thiazol-5-ylmethyl)piperidine-3-carboxamide?
1-acetyl-N-(2-methoxyethyl)-N-(1,3-thiazol-5-ylmethyl)piperidine-3-carboxamide has a molecular weight of 325.43 g/mol, XLogP of 1.38, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-(2-methoxyethyl)-N-(1,3-thiazol-5-ylmethyl)piperidine-3-carboxamide is sourced from PubChem (CID 136538429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).