N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide

C10H15N3OS — CID 18072746

IUPACN-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
SMILESCc1cnc(NC(=O)C2CCNCC2)s1
InChIInChI=1S/C10H15N3OS/c1-7-6-12-10(15-7)13-9(14)8-2-4-11-5-3-8/h6,8,11H,2-5H2,1H3,(H,12,13,14)
InChIKeyNGXFXKBFBWCKGI-UHFFFAOYSA-N
MW225.32 g/mol
LogP1.39
Rot. Bonds2

About N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide

N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide (PubChem CID 18072746) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
PubChem CID18072746
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC NameN-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
SMILESCc1cnc(NC(=O)C2CCNCC2)s1
InChIInChI=1S/C10H15N3OS/c1-7-6-12-10(15-7)13-9(14)8-2-4-11-5-3-8/h6,8,11H,2-5H2,1H3,(H,12,13,14)
InChIKeyNGXFXKBFBWCKGI-UHFFFAOYSA-N
XLogP1.39
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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N-(5-Isopropyl-thiazol-2-yl)-isobutyramide
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N-(5-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
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2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2673091
N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide
CID 856406
3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
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2-Acetamido-5-methylthiazole
CID 298507
1-[(2-acetamido-1,3-thiazol-5-yl)methyl]-N-cyclohexylpiperidine-4-carboxamide
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N-{5-[(4-methylpiperidyl)methyl]-1,3-thiazol-2-yl}acetamide
CID 671270
N-(5-methyl-1,3-thiazol-2-yl)-1-(2,2,2-trifluoroethyl)piperidine-4-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide?
The IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide (CID 18072746) is N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide?
The canonical SMILES for N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide is Cc1cnc(NC(=O)C2CCNCC2)s1.
What is the InChIKey of N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide?
The InChIKey is NGXFXKBFBWCKGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-7-6-12-10(15-7)13-9(14)8-2-4-11-5-3-8/h6,8,11H,2-5H2,1H3,(H,12,13,14).
What are the key properties of N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide?
N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide has a molecular weight of 225.32 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 18072746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).