8-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C13H15N3 — CID 117158067

IUPAC8-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCCn2cc(-c3cccnc3)nc21
InChIInChI=1S/C13H15N3/c1-10-4-3-7-16-9-12(15-13(10)16)11-5-2-6-14-8-11/h2,5-6,8-10H,3-4,7H2,1H3
InChIKeyUXZXNPBPDMBLNI-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.84
Rot. Bonds1

About 8-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

8-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 117158067) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 8-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID117158067
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name8-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCCn2cc(-c3cccnc3)nc21
InChIInChI=1S/C13H15N3/c1-10-4-3-7-16-9-12(15-13(10)16)11-5-2-6-14-8-11/h2,5-6,8-10H,3-4,7H2,1H3
InChIKeyUXZXNPBPDMBLNI-UHFFFAOYSA-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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Related Compounds

(8S)-2-(4-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462803
(8R)-8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462461
2-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117158029
2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156862
3-(3-methylpiperidin-1-yl)pyridine
CID 139386622
(2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol
CID 117153593
3-(1-methylpyrrolidin-2-yl)pyridine;zinc
CID 67468212
3-[2-tert-butyl-1-(cyclohexylmethyl)imidazol-4-yl]pyridine
CID 67453486
1-[(2R)-2-(6-pyridin-3-ylpyrazin-2-yl)piperidin-1-yl]ethanone
CID 95826518
2-(1-ethylpiperidin-3-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117157804
2-pyridin-3-yl-5,6,7,8-tetrahydroquinoline
CID 59083928
(1S,7S)-7-methyl-5-pyridin-3-yl-3,4,6,9-tetrazatricyclo[7.3.0.02,6]dodeca-2,4-dien-8-one
CID 164692146

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 8-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 117158067) is 8-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 8-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CC1CCCn2cc(-c3cccnc3)nc21.
What is the InChIKey of 8-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is UXZXNPBPDMBLNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-10-4-3-7-16-9-12(15-13(10)16)11-5-2-6-14-8-11/h2,5-6,8-10H,3-4,7H2,1H3.
What are the key properties of 8-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
8-methyl-2-pyridin-3-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 8-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 117158067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).