3-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,5-a]pyridine

C12H13N3 — CID 176569420

IUPAC3-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,5-a]pyridine
SMILESC1=C(c2ncc3ccccn23)CNCC1
InChIInChI=1S/C12H13N3/c1-2-7-15-11(5-1)9-14-12(15)10-4-3-6-13-8-10/h1-2,4-5,7,9,13H,3,6,8H2
InChIKeyJSWKTSAIORJXER-UHFFFAOYSA-N
MW199.26 g/mol
LogP1.71
Rot. Bonds1

About 3-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,5-a]pyridine

3-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,5-a]pyridine (PubChem CID 176569420) has the molecular formula C12H13N3 and a molecular weight of 199.26 g/mol. Its IUPAC name is 3-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,5-a]pyridine
PubChem CID176569420
Molecular FormulaC12H13N3
Molecular Weight199.26 g/mol
Exact Mass199.11
IUPAC Name3-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,5-a]pyridine
SMILESC1=C(c2ncc3ccccn23)CNCC1
InChIInChI=1S/C12H13N3/c1-2-7-15-11(5-1)9-14-12(15)10-4-3-6-13-8-10/h1-2,4-5,7,9,13H,3,6,8H2
InChIKeyJSWKTSAIORJXER-UHFFFAOYSA-N
XLogP1.71
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.26
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-imidazo[1,5-a]pyridin-3-ylphenyl)aniline
CID 101425986
3-imidazo[1,5-a]pyridin-3-yl-N,N-dimethylaniline
CID 142726442
3-(3,4-difluorophenyl)imidazo[1,5-a]pyridine
CID 116836498
3-(6-methyl-1,3-benzodioxol-5-yl)imidazo[1,5-a]pyridine
CID 116836554
1,2,3,4-tetrahydropyrrolo[2,1-h]pteridine
CID 67260942
3-(2-methyl-1-piperazin-1-ylpropan-2-yl)imidazo[1,5-a]pyridine
CID 116993129
N-(imidazo[1,5-a]pyridin-3-ylmethyl)cyclopropanamine
CID 116993073
3-tert-butylimidazo[1,5-a]pyridine
CID 5119094
3-(4-methoxy-3-methylphenyl)imidazo[1,5-a]pyridine
CID 116836471
3-(1,2,3,6-tetrahydropyridin-5-yl)-1,2-benzothiazole
CID 168995047
ethane;3-methylimidazo[1,5-a]pyridine;2-methylpyrazolo[1,5-a]pyridine
CID 144656039
2-methoxy-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazole
CID 130593173

Frequently Asked Questions

What is the IUPAC name of 3-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,5-a]pyridine?
The IUPAC name of 3-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,5-a]pyridine (CID 176569420) is 3-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 3-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,5-a]pyridine?
The canonical SMILES for 3-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,5-a]pyridine is C1=C(c2ncc3ccccn23)CNCC1.
What is the InChIKey of 3-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,5-a]pyridine?
The InChIKey is JSWKTSAIORJXER-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3/c1-2-7-15-11(5-1)9-14-12(15)10-4-3-6-13-8-10/h1-2,4-5,7,9,13H,3,6,8H2.
What are the key properties of 3-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,5-a]pyridine?
3-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,5-a]pyridine has a molecular weight of 199.26 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 176569420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).