3,6,7,8-tetramethyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyridine

C17H25N3 — CID 58477959

IUPAC3,6,7,8-tetramethyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyridine
SMILESCc1cn2c(C)c(C[C@@H]3CCCCN3)nc2c(C)c1C
InChIInChI=1S/C17H25N3/c1-11-10-20-14(4)16(9-15-7-5-6-8-18-15)19-17(20)13(3)12(11)2/h10,15,18H,5-9H2,1-4H3/t15-/m0/s1
InChIKeyXDXKGNHUPXZMPX-HNNXBMFYSA-N
MW271.41 g/mol
LogP3.25
Rot. Bonds2

About 3,6,7,8-tetramethyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyridine

3,6,7,8-tetramethyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyridine (PubChem CID 58477959) has the molecular formula C17H25N3 and a molecular weight of 271.41 g/mol. Its IUPAC name is 3,6,7,8-tetramethyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3,6,7,8-tetramethyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyridine
PubChem CID58477959
Molecular FormulaC17H25N3
Molecular Weight271.41 g/mol
Exact Mass271.20
IUPAC Name3,6,7,8-tetramethyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyridine
SMILESCc1cn2c(C)c(C[C@@H]3CCCCN3)nc2c(C)c1C
InChIInChI=1S/C17H25N3/c1-11-10-20-14(4)16(9-15-7-5-6-8-18-15)19-17(20)13(3)12(11)2/h10,15,18H,5-9H2,1-4H3/t15-/m0/s1
InChIKeyXDXKGNHUPXZMPX-HNNXBMFYSA-N
XLogP3.25
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.41
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-fluoro-3-methyl-2-(pyrrolidin-2-ylmethyl)imidazo[1,2-a]pyridine
CID 115039507
3-methyl-2-(piperidin-2-ylmethyl)pyridine
CID 4715233
4-ethyl-5-methyl-6-(piperidin-2-ylmethyl)pyrimidine
CID 83849476
2-[(3,4,5-trimethylphenyl)methyl]pyrrolidine
CID 117292011
8-methyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyrazine
CID 58525287
(2R)-2-[(2-methylphenyl)methyl]pyrrolidine
CID 7047857
5-methyl-3-(piperidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117252973
2-[(2-chloro-3-methylphenyl)methyl]pyrrolidine
CID 117299743
1-ethyl-2,5-dimethyl-3-(pyrrolidin-2-ylmethyl)pyrrole
CID 82492295
2-[(1-methylimidazol-4-yl)methyl]piperidine
CID 130509272
7-methyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyrimidine
CID 66650352
(2R)-2-[(4-methylphenyl)methyl]piperidine
CID 7048103

Frequently Asked Questions

What is the IUPAC name of 3,6,7,8-tetramethyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 3,6,7,8-tetramethyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyridine (CID 58477959) is 3,6,7,8-tetramethyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 3,6,7,8-tetramethyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 3,6,7,8-tetramethyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyridine is Cc1cn2c(C)c(C[C@@H]3CCCCN3)nc2c(C)c1C.
What is the InChIKey of 3,6,7,8-tetramethyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyridine?
The InChIKey is XDXKGNHUPXZMPX-HNNXBMFYSA-N. The full InChI is InChI=1S/C17H25N3/c1-11-10-20-14(4)16(9-15-7-5-6-8-18-15)19-17(20)13(3)12(11)2/h10,15,18H,5-9H2,1-4H3/t15-/m0/s1.
What are the key properties of 3,6,7,8-tetramethyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyridine?
3,6,7,8-tetramethyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyridine has a molecular weight of 271.41 g/mol, XLogP of 3.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6,7,8-tetramethyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 58477959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).