2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C10H16N2 — CID 83217451

IUPAC2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1nc2n(c1C)CC(C)CC2
InChIInChI=1S/C10H16N2/c1-7-4-5-10-11-8(2)9(3)12(10)6-7/h7H,4-6H2,1-3H3
InChIKeyFQGNANJMAPHUDL-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.08
Rot. Bonds

About 2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 83217451) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID83217451
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1nc2n(c1C)CC(C)CC2
InChIInChI=1S/C10H16N2/c1-7-4-5-10-11-8(2)9(3)12(10)6-7/h7H,4-6H2,1-3H3
InChIKeyFQGNANJMAPHUDL-UHFFFAOYSA-N
XLogP2.08
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 9920468
3-Ethyl-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 9942237
3-Bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 23084290
2,3-dimethyl-5H,6H,7H,8H-imidazo(1,2-a)pyrazine
CID 50987626
2-amino-7-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carbonitrile
CID 139291458
N-methyl-1-[(2R)-1-methylpiperidin-2-yl]-N-[(1,4,5-trimethylimidazol-2-yl)methyl]methanamine
CID 125520307
Tributyl-[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]stannane
CID 140742867
3-Methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 145385980
3-Propan-2-yl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 149212143
3-Tert-butyl-2-(difluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 153470244
3-Tert-butyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 154620838
2-(Difluoromethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 156649065

Frequently Asked Questions

What is the IUPAC name of 2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 83217451) is 2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is Cc1nc2n(c1C)CC(C)CC2.
What is the InChIKey of 2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is FQGNANJMAPHUDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-7-4-5-10-11-8(2)9(3)12(10)6-7/h7H,4-6H2,1-3H3.
What are the key properties of 2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 164.25 g/mol, XLogP of 2.08, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 83217451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).