1-(8-methylimidazo[1,5-a]pyridin-1-yl)ethanamine

C10H13N3 — CID 83827507

IUPAC1-(8-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
SMILESCc1cccn2cnc(C(C)N)c12
InChIInChI=1S/C10H13N3/c1-7-4-3-5-13-6-12-9(8(2)11)10(7)13/h3-6,8H,11H2,1-2H3
InChIKeyAIIJBTAYBGKNSP-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.66
Rot. Bonds1

About 1-(8-methylimidazo[1,5-a]pyridin-1-yl)ethanamine

1-(8-methylimidazo[1,5-a]pyridin-1-yl)ethanamine (PubChem CID 83827507) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 1-(8-methylimidazo[1,5-a]pyridin-1-yl)ethanamine.

Molecular Properties

Compound Name1-(8-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
PubChem CID83827507
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name1-(8-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
SMILESCc1cccn2cnc(C(C)N)c12
InChIInChI=1S/C10H13N3/c1-7-4-3-5-13-6-12-9(8(2)11)10(7)13/h3-6,8H,11H2,1-2H3
InChIKeyAIIJBTAYBGKNSP-UHFFFAOYSA-N
XLogP1.66
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-1-(8-methylimidazo[1,5-a]pyridin-1-yl)ethanol
CID 83829789
8-methylimidazo[1,5-a]pyridin-1-amine
CID 83864990
8-methyl-1-methylsulfanylimidazo[1,5-a]pyridine
CID 166517487
1-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)ethanamine;hydrochloride
CID 139487515
ethane;1-ethyl-8-methylimidazo[1,5-a]pyridine
CID 143942482
1-(1-methylimidazo[1,5-a]pyridin-8-yl)propan-2-amine
CID 83864828
1-(3-methyl-2-pyridinyl)ethanamine;dihydrochloride
CID 127264674
1-[2-(8-methylimidazo[1,5-a]pyridin-1-yl)ethyl]cyclopropan-1-amine
CID 105469123
8-methyl-1-piperidin-4-ylimidazo[1,5-a]pyridine
CID 83835719
8-methyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine
CID 83831895
8-chloro-1-methylimidazo[1,5-a]pyridine;ethane
CID 167522541
1-(8-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
CID 83866519

Frequently Asked Questions

What is the IUPAC name of 1-(8-methylimidazo[1,5-a]pyridin-1-yl)ethanamine?
The IUPAC name of 1-(8-methylimidazo[1,5-a]pyridin-1-yl)ethanamine (CID 83827507) is 1-(8-methylimidazo[1,5-a]pyridin-1-yl)ethanamine.
What is the SMILES notation for 1-(8-methylimidazo[1,5-a]pyridin-1-yl)ethanamine?
The canonical SMILES for 1-(8-methylimidazo[1,5-a]pyridin-1-yl)ethanamine is Cc1cccn2cnc(C(C)N)c12.
What is the InChIKey of 1-(8-methylimidazo[1,5-a]pyridin-1-yl)ethanamine?
The InChIKey is AIIJBTAYBGKNSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-7-4-3-5-13-6-12-9(8(2)11)10(7)13/h3-6,8H,11H2,1-2H3.
What are the key properties of 1-(8-methylimidazo[1,5-a]pyridin-1-yl)ethanamine?
1-(8-methylimidazo[1,5-a]pyridin-1-yl)ethanamine has a molecular weight of 175.23 g/mol, XLogP of 1.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methylimidazo[1,5-a]pyridin-1-yl)ethanamine is sourced from PubChem (CID 83827507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).