2-(3,7-dimethylimidazo[1,5-a]pyridin-1-yl)-N-methylethanamine

C12H17N3 — CID 83832292

IUPAC2-(3,7-dimethylimidazo[1,5-a]pyridin-1-yl)-N-methylethanamine
SMILESCNCCc1nc(C)n2ccc(C)cc12
InChIInChI=1S/C12H17N3/c1-9-5-7-15-10(2)14-11(4-6-13-3)12(15)8-9/h5,7-8,13H,4,6H2,1-3H3
InChIKeyDSENCRCGYPOCOR-UHFFFAOYSA-N
MW203.29 g/mol
LogP1.71
Rot. Bonds3

About 2-(3,7-dimethylimidazo[1,5-a]pyridin-1-yl)-N-methylethanamine

2-(3,7-dimethylimidazo[1,5-a]pyridin-1-yl)-N-methylethanamine (PubChem CID 83832292) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 2-(3,7-dimethylimidazo[1,5-a]pyridin-1-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(3,7-dimethylimidazo[1,5-a]pyridin-1-yl)-N-methylethanamine
PubChem CID83832292
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name2-(3,7-dimethylimidazo[1,5-a]pyridin-1-yl)-N-methylethanamine
SMILESCNCCc1nc(C)n2ccc(C)cc12
InChIInChI=1S/C12H17N3/c1-9-5-7-15-10(2)14-11(4-6-13-3)12(15)8-9/h5,7-8,13H,4,6H2,1-3H3
InChIKeyDSENCRCGYPOCOR-UHFFFAOYSA-N
XLogP1.71
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-chloro-7-methylimidazo[1,5-a]pyridin-1-yl)methanethiol
CID 117247100
3,7-dimethylimidazo[1,5-a]pyridine-1-sulfonyl chloride
CID 112552051
N-[(3-ethyl-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine
CID 112552362
3-methyl-1-propylimidazo[1,5-a]pyridine
CID 145078679
N-methyl-2-(7-methyl-3H-imidazo[1,2-a]benzimidazol-2-yl)ethanamine
CID 84625486
7-methyl-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84739779
2-(7-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 83869402
(7-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanol
CID 112552812
2-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)-N-methylethanamine
CID 84672552
2-(2-ethyl-4-methylphenyl)-N-methylethanamine
CID 142812232
2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
CID 84743721
3-chloro-7-methyl-1-(pyrrolidin-1-ylmethyl)imidazo[1,5-a]pyridine
CID 117247047

Frequently Asked Questions

What is the IUPAC name of 2-(3,7-dimethylimidazo[1,5-a]pyridin-1-yl)-N-methylethanamine?
The IUPAC name of 2-(3,7-dimethylimidazo[1,5-a]pyridin-1-yl)-N-methylethanamine (CID 83832292) is 2-(3,7-dimethylimidazo[1,5-a]pyridin-1-yl)-N-methylethanamine.
What is the SMILES notation for 2-(3,7-dimethylimidazo[1,5-a]pyridin-1-yl)-N-methylethanamine?
The canonical SMILES for 2-(3,7-dimethylimidazo[1,5-a]pyridin-1-yl)-N-methylethanamine is CNCCc1nc(C)n2ccc(C)cc12.
What is the InChIKey of 2-(3,7-dimethylimidazo[1,5-a]pyridin-1-yl)-N-methylethanamine?
The InChIKey is DSENCRCGYPOCOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-9-5-7-15-10(2)14-11(4-6-13-3)12(15)8-9/h5,7-8,13H,4,6H2,1-3H3.
What are the key properties of 2-(3,7-dimethylimidazo[1,5-a]pyridin-1-yl)-N-methylethanamine?
2-(3,7-dimethylimidazo[1,5-a]pyridin-1-yl)-N-methylethanamine has a molecular weight of 203.29 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,7-dimethylimidazo[1,5-a]pyridin-1-yl)-N-methylethanamine is sourced from PubChem (CID 83832292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).