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

C13H15N3 — CID 129462461

IUPAC(8R)-8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESC[C@@H]1CCCn2cc(-c3ccccn3)nc21
InChIInChI=1S/C13H15N3/c1-10-5-4-8-16-9-12(15-13(10)16)11-6-2-3-7-14-11/h2-3,6-7,9-10H,4-5,8H2,1H3/t10-/m1/s1
InChIKeyATVWOLWCGXIVON-SNVBAGLBSA-N
MW213.28 g/mol
LogP2.84
Rot. Bonds1

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

(8R)-8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 129462461) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is (8R)-8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name(8R)-8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID129462461
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name(8R)-8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESC[C@@H]1CCCn2cc(-c3ccccn3)nc21
InChIInChI=1S/C13H15N3/c1-10-5-4-8-16-9-12(15-13(10)16)11-6-2-3-7-14-11/h2-3,6-7,9-10H,4-5,8H2,1H3/t10-/m1/s1
InChIKeyATVWOLWCGXIVON-SNVBAGLBSA-N
XLogP2.84
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 ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (8R)-8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of (8R)-8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 129462461) is (8R)-8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for (8R)-8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for (8R)-8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is C[C@@H]1CCCn2cc(-c3ccccn3)nc21.
What is the InChIKey of (8R)-8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is ATVWOLWCGXIVON-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H15N3/c1-10-5-4-8-16-9-12(15-13(10)16)11-6-2-3-7-14-11/h2-3,6-7,9-10H,4-5,8H2,1H3/t10-/m1/s1.
What are the key properties of (8R)-8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
(8R)-8-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 2.84, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 129462461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).