2-methyl-4-[[(2R)-2-pyridin-2-ylpiperidin-1-yl]methyl]-1,3-thiazole

C15H19N3S — CID 124755806

IUPAC2-methyl-4-[[(2R)-2-pyridin-2-ylpiperidin-1-yl]methyl]-1,3-thiazole
SMILESCc1nc(CN2CCCC[C@@H]2c2ccccn2)cs1
InChIInChI=1S/C15H19N3S/c1-12-17-13(11-19-12)10-18-9-5-3-7-15(18)14-6-2-4-8-16-14/h2,4,6,8,11,15H,3,5,7,9-10H2,1H3/t15-/m1/s1
InChIKeyRFLRGCPYVGLMPU-OAHLLOKOSA-N
MW273.41 g/mol
LogP3.57
Rot. Bonds3

About 2-methyl-4-[[(2R)-2-pyridin-2-ylpiperidin-1-yl]methyl]-1,3-thiazole

2-methyl-4-[[(2R)-2-pyridin-2-ylpiperidin-1-yl]methyl]-1,3-thiazole (PubChem CID 124755806) has the molecular formula C15H19N3S and a molecular weight of 273.41 g/mol. Its IUPAC name is 2-methyl-4-[[(2R)-2-pyridin-2-ylpiperidin-1-yl]methyl]-1,3-thiazole.

Molecular Properties

Compound Name2-methyl-4-[[(2R)-2-pyridin-2-ylpiperidin-1-yl]methyl]-1,3-thiazole
PubChem CID124755806
Molecular FormulaC15H19N3S
Molecular Weight273.41 g/mol
Exact Mass273.13
IUPAC Name2-methyl-4-[[(2R)-2-pyridin-2-ylpiperidin-1-yl]methyl]-1,3-thiazole
SMILESCc1nc(CN2CCCC[C@@H]2c2ccccn2)cs1
InChIInChI=1S/C15H19N3S/c1-12-17-13(11-19-12)10-18-9-5-3-7-15(18)14-6-2-4-8-16-14/h2,4,6,8,11,15H,3,5,7,9-10H2,1H3/t15-/m1/s1
InChIKeyRFLRGCPYVGLMPU-OAHLLOKOSA-N
XLogP3.57
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.41
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-4-[(2-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-1-yl)methyl]-1,3-thiazole
CID 110118311
2-methyl-4-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]pyrimidine
CID 95839903
6-methyl-2-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-2-yl]-N-pyridin-2-ylpyrimidine-4-carboxamide
CID 175659527
2-[(2-pyridin-2-ylpiperidin-1-yl)methyl]-1,3-thiazole
CID 77081994
4-[[(2S)-2-pyridin-2-ylpyrrolidin-1-yl]methyl]-1,3-thiazole
CID 95729061
2-methyl-4-[[(2R)-2-(5-methylfuran-2-yl)pyrrolidin-1-yl]methyl]-1,3-thiazole
CID 125130491
7-methyl-2-[[(2S)-2-pyridin-2-ylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 124751830
2-[1-[(1-ethylpyrazol-3-yl)methyl]piperidin-2-yl]pyridine
CID 91835201
5-propan-2-yl-3-[[(2R)-2-pyridin-2-ylpiperidin-1-yl]methyl]-1,2-oxazole
CID 124749238
(3aS,6aS)-4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1-(pyridin-2-ylmethyl)-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one
CID 125250829
2-[1-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]piperidin-2-yl]-1,3-benzothiazole
CID 86916384
2-[1-(2-methylpropyl)piperidin-2-yl]pyridine
CID 102538970

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[[(2R)-2-pyridin-2-ylpiperidin-1-yl]methyl]-1,3-thiazole?
The IUPAC name of 2-methyl-4-[[(2R)-2-pyridin-2-ylpiperidin-1-yl]methyl]-1,3-thiazole (CID 124755806) is 2-methyl-4-[[(2R)-2-pyridin-2-ylpiperidin-1-yl]methyl]-1,3-thiazole.
What is the SMILES notation for 2-methyl-4-[[(2R)-2-pyridin-2-ylpiperidin-1-yl]methyl]-1,3-thiazole?
The canonical SMILES for 2-methyl-4-[[(2R)-2-pyridin-2-ylpiperidin-1-yl]methyl]-1,3-thiazole is Cc1nc(CN2CCCC[C@@H]2c2ccccn2)cs1.
What is the InChIKey of 2-methyl-4-[[(2R)-2-pyridin-2-ylpiperidin-1-yl]methyl]-1,3-thiazole?
The InChIKey is RFLRGCPYVGLMPU-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H19N3S/c1-12-17-13(11-19-12)10-18-9-5-3-7-15(18)14-6-2-4-8-16-14/h2,4,6,8,11,15H,3,5,7,9-10H2,1H3/t15-/m1/s1.
What are the key properties of 2-methyl-4-[[(2R)-2-pyridin-2-ylpiperidin-1-yl]methyl]-1,3-thiazole?
2-methyl-4-[[(2R)-2-pyridin-2-ylpiperidin-1-yl]methyl]-1,3-thiazole has a molecular weight of 273.41 g/mol, XLogP of 3.57, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[[(2R)-2-pyridin-2-ylpiperidin-1-yl]methyl]-1,3-thiazole is sourced from PubChem (CID 124755806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).