(6S)-6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C13H15N3 — CID 129462506

IUPAC(6S)-6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESC[C@H]1CCc2nc(-c3ccccn3)cn2C1
InChIInChI=1S/C13H15N3/c1-10-5-6-13-15-12(9-16(13)8-10)11-4-2-3-7-14-11/h2-4,7,9-10H,5-6,8H2,1H3/t10-/m0/s1
InChIKeyCQLYXDFXHRUYRU-JTQLQIEISA-N
MW213.28 g/mol
LogP2.53
Rot. Bonds1

About (6S)-6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

(6S)-6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 129462506) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is (6S)-6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name(6S)-6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID129462506
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name(6S)-6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESC[C@H]1CCc2nc(-c3ccccn3)cn2C1
InChIInChI=1S/C13H15N3/c1-10-5-6-13-15-12(9-16(13)8-10)11-4-2-3-7-14-11/h2-4,7,9-10H,5-6,8H2,1H3/t10-/m0/s1
InChIKeyCQLYXDFXHRUYRU-JTQLQIEISA-N
XLogP2.53
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (6S)-6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine with MolForge

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Related Compounds

6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154346
(6R)-2-(2-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462659
6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
CID 82567568
5-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117155642
6-methyl-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154569
(8R)-8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462461
1-bromo-6-methyl-3-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117248475
2-[(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117154448
2-[(2-fluorophenyl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154425
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113

Frequently Asked Questions

What is the IUPAC name of (6S)-6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of (6S)-6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 129462506) is (6S)-6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for (6S)-6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for (6S)-6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is C[C@H]1CCc2nc(-c3ccccn3)cn2C1.
What is the InChIKey of (6S)-6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is CQLYXDFXHRUYRU-JTQLQIEISA-N. The full InChI is InChI=1S/C13H15N3/c1-10-5-6-13-15-12(9-16(13)8-10)11-4-2-3-7-14-11/h2-4,7,9-10H,5-6,8H2,1H3/t10-/m0/s1.
What are the key properties of (6S)-6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
(6S)-6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 213.28 g/mol, XLogP of 2.53, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 129462506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).