N-methyl-2-[(2S)-piperidin-2-yl]-1,3-thiazole-5-carboxamide

C10H15N3OS — CID 124955227

IUPACN-methyl-2-[(2S)-piperidin-2-yl]-1,3-thiazole-5-carboxamide
SMILESCNC(=O)c1cnc([C@@H]2CCCCN2)s1
InChIInChI=1S/C10H15N3OS/c1-11-9(14)8-6-13-10(15-8)7-4-2-3-5-12-7/h6-7,12H,2-5H2,1H3,(H,11,14)/t7-/m0/s1
InChIKeyFIGIERWJNSQQRN-ZETCQYMHSA-N
MW225.32 g/mol
LogP1.32
Rot. Bonds2

About N-methyl-2-[(2S)-piperidin-2-yl]-1,3-thiazole-5-carboxamide

N-methyl-2-[(2S)-piperidin-2-yl]-1,3-thiazole-5-carboxamide (PubChem CID 124955227) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is N-methyl-2-[(2S)-piperidin-2-yl]-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-methyl-2-[(2S)-piperidin-2-yl]-1,3-thiazole-5-carboxamide
PubChem CID124955227
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC NameN-methyl-2-[(2S)-piperidin-2-yl]-1,3-thiazole-5-carboxamide
SMILESCNC(=O)c1cnc([C@@H]2CCCCN2)s1
InChIInChI=1S/C10H15N3OS/c1-11-9(14)8-6-13-10(15-8)7-4-2-3-5-12-7/h6-7,12H,2-5H2,1H3,(H,11,14)/t7-/m0/s1
InChIKeyFIGIERWJNSQQRN-ZETCQYMHSA-N
XLogP1.32
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 ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-cyclobutyl-2-piperidin-2-yl-1,3-thiazole
CID 115033669
1-(2-piperidin-2-yl-1,3-thiazol-5-yl)ethanamine
CID 115090671
2-[(2R)-1-benzoylpiperidin-2-yl]-N-methyl-1,3-thiazole-5-carboxamide
CID 124972626
N-methyl-2-(1-pyridin-2-ylpiperidin-2-yl)-1,3-thiazole-5-carboxamide
CID 110095103
N-methyl-3-(2-pyrrolidin-2-yl-1,3-thiazol-5-yl)propan-1-amine
CID 115090579
2-methyl-N-(pyrrolidin-2-ylmethyl)-1,3-thiazole-5-carboxamide;hydrochloride
CID 119514702
N-methyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide
CID 95804724
N-methyl-2-piperazin-1-yl-1,3-thiazole-5-carboxamide
CID 83579539
N-cyclooctyl-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide
CID 3698377
methyl 5-piperidin-2-ylpyridine-2-carboxylate
CID 54396693
methyl 6-piperidin-2-ylpyridine-3-carboxylate
CID 115032044
N-hydroxy-2-(1-methylpiperidin-4-yl)-1,3-thiazole-5-carboxamide
CID 59679257

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(2S)-piperidin-2-yl]-1,3-thiazole-5-carboxamide?
The IUPAC name of N-methyl-2-[(2S)-piperidin-2-yl]-1,3-thiazole-5-carboxamide (CID 124955227) is N-methyl-2-[(2S)-piperidin-2-yl]-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-methyl-2-[(2S)-piperidin-2-yl]-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-methyl-2-[(2S)-piperidin-2-yl]-1,3-thiazole-5-carboxamide is CNC(=O)c1cnc([C@@H]2CCCCN2)s1.
What is the InChIKey of N-methyl-2-[(2S)-piperidin-2-yl]-1,3-thiazole-5-carboxamide?
The InChIKey is FIGIERWJNSQQRN-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-11-9(14)8-6-13-10(15-8)7-4-2-3-5-12-7/h6-7,12H,2-5H2,1H3,(H,11,14)/t7-/m0/s1.
What are the key properties of N-methyl-2-[(2S)-piperidin-2-yl]-1,3-thiazole-5-carboxamide?
N-methyl-2-[(2S)-piperidin-2-yl]-1,3-thiazole-5-carboxamide has a molecular weight of 225.32 g/mol, XLogP of 1.32, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(2S)-piperidin-2-yl]-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 124955227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).