1,2,3,5-tetrahydroimidazo[1,2-a]pyridine

C7H10N2 — CID 66609854

IUPAC1,2,3,5-tetrahydroimidazo[1,2-a]pyridine
SMILESC1=CCN2CCNC2=C1
InChIInChI=1S/C7H10N2/c1-2-5-9-6-4-8-7(9)3-1/h1-3,8H,4-6H2
InChIKeyYARWQNYLMMFXAF-UHFFFAOYSA-N
MW122.17 g/mol
LogP0.30
Rot. Bonds

About 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine

1,2,3,5-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 66609854) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name1,2,3,5-tetrahydroimidazo[1,2-a]pyridine
PubChem CID66609854
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name1,2,3,5-tetrahydroimidazo[1,2-a]pyridine
SMILESC1=CCN2CCNC2=C1
InChIInChI=1S/C7H10N2/c1-2-5-9-6-4-8-7(9)3-1/h1-3,8H,4-6H2
InChIKeyYARWQNYLMMFXAF-UHFFFAOYSA-N
XLogP0.30
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Tetrahydroimidazopyridine
CID 22413804
Hexahydroimidazo[1,2-c]pyrimidine
CID 89120677
2-(Trifluoromethyl)-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine
CID 144631384
6-Fluoro-3-iodo-1,2,3,8a-tetrahydroimidazo[1,2-a]pyridine
CID 163940039
Hexahydroimidazo[1,5-c]pyrimidine
CID 129870921
3,8-Diazabicyclo[2.3.1]octa-1(7),5-diene
CID 134613103
2,3-Dihydro-1h-imidazo[1,2-a]pyridinium bromide
CID 139030560
2,3-Dihydro-1h-imidazo[1,2-a]pyridinium iodide
CID 139030563
2-Iodomethyl-2,3-dihydro-1h-imidazo[1,2-a]pyridinium iodide
CID 139030578
1,8a-Dihydroimidazo[1,2-a]pyridine
CID 10363782
1,8a-Dihydroimidazo[1,2-a]pyridin-2-amine
CID 18338515
2-Pyrrolidin-1-yl-1,2-dihydropyridine
CID 21071163

Frequently Asked Questions

What is the IUPAC name of 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine (CID 66609854) is 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine is C1=CCN2CCNC2=C1.
What is the InChIKey of 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is YARWQNYLMMFXAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-2-5-9-6-4-8-7(9)3-1/h1-3,8H,4-6H2.
What are the key properties of 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine?
1,2,3,5-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 122.17 g/mol, XLogP of 0.30, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 66609854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).