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

C14H19N3 — CID 117139154

IUPAC6-methyl-3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridine
SMILESCc1ccc2cnc(C3CCCCN3C)n2c1
InChIInChI=1S/C14H19N3/c1-11-6-7-12-9-15-14(17(12)10-11)13-5-3-4-8-16(13)2/h6-7,9-10,13H,3-5,8H2,1-2H3
InChIKeyJQLVMYXDYOLGFA-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.80
Rot. Bonds1

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

6-methyl-3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridine (PubChem CID 117139154) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 6-methyl-3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-methyl-3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridine
PubChem CID117139154
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name6-methyl-3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridine
SMILESCc1ccc2cnc(C3CCCCN3C)n2c1
InChIInChI=1S/C14H19N3/c1-11-6-7-12-9-15-14(17(12)10-11)13-5-3-4-8-16(13)2/h6-7,9-10,13H,3-5,8H2,1-2H3
InChIKeyJQLVMYXDYOLGFA-UHFFFAOYSA-N
XLogP2.80
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-6-yl]methanamine
CID 117138269
5-bromo-3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridine
CID 117141623
6-methyl-3-pyrrolidin-3-ylimidazo[1,5-a]pyridine
CID 84739755
[3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-8-yl]methanamine
CID 117145740
3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridine-5-carboxylic acid
CID 117142621
[3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143272
5-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]pyridine
CID 97304838
6-methyl-3-(5-methyloxolan-3-yl)imidazo[1,5-a]pyridine
CID 172838152
[3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-yl]methanamine
CID 117140760
6-methyl-3-(oxan-2-ylmethyl)imidazo[1,5-a]pyridine
CID 117139265
3-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-6-carbaldehyde
CID 117138528
3-(1-methylpiperidin-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine
CID 117139167

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridine?
The IUPAC name of 6-methyl-3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridine (CID 117139154) is 6-methyl-3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 6-methyl-3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridine?
The canonical SMILES for 6-methyl-3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridine is Cc1ccc2cnc(C3CCCCN3C)n2c1.
What is the InChIKey of 6-methyl-3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridine?
The InChIKey is JQLVMYXDYOLGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-11-6-7-12-9-15-14(17(12)10-11)13-5-3-4-8-16(13)2/h6-7,9-10,13H,3-5,8H2,1-2H3.
What are the key properties of 6-methyl-3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridine?
6-methyl-3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridine has a molecular weight of 229.33 g/mol, XLogP of 2.80, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 117139154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).