2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethanamine

C10H13N3O — CID 105445012

IUPAC2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethanamine
SMILESCOc1cccc2cnc(CCN)n12
InChIInChI=1S/C10H13N3O/c1-14-10-4-2-3-8-7-12-9(5-6-11)13(8)10/h2-4,7H,5-6,11H2,1H3
InChIKeyQAFCZMCPJMLMRF-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.84
Rot. Bonds3

About 2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethanamine

2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethanamine (PubChem CID 105445012) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethanamine
PubChem CID105445012
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethanamine
SMILESCOc1cccc2cnc(CCN)n12
InChIInChI=1S/C10H13N3O/c1-14-10-4-2-3-8-7-12-9(5-6-11)13(8)10/h2-4,7H,5-6,11H2,1H3
InChIKeyQAFCZMCPJMLMRF-UHFFFAOYSA-N
XLogP0.84
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N,N-dimethylethanamine
CID 117140667
2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83843084
4-[2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine
CID 117140664
3-[(3-bromophenyl)methyl]-5-methoxyimidazo[1,5-a]pyridine
CID 117140557
5-chloro-3-(2-methoxyethyl)imidazo[1,5-a]pyridine
CID 117141221
3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine
CID 117140497
5-methoxy-3-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,5-a]pyridine
CID 117140512
3-[(1-ethylpiperidin-3-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine
CID 117140525
(5-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine
CID 83873253
2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine
CID 83831117
2-imidazo[1,5-b]pyridazin-7-ylethanamine
CID 84651411
5-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 117140411

Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethanamine?
The IUPAC name of 2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethanamine (CID 105445012) is 2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethanamine is COc1cccc2cnc(CCN)n12.
What is the InChIKey of 2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethanamine?
The InChIKey is QAFCZMCPJMLMRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-14-10-4-2-3-8-7-12-9(5-6-11)13(8)10/h2-4,7H,5-6,11H2,1H3.
What are the key properties of 2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethanamine?
2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethanamine has a molecular weight of 191.23 g/mol, XLogP of 0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 105445012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).