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

C12H17N3 — CID 83832321

IUPAC1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)ethanamine
SMILESCC(C)c1ncc2cccc(C(C)N)n12
InChIInChI=1S/C12H17N3/c1-8(2)12-14-7-10-5-4-6-11(9(3)13)15(10)12/h4-9H,13H2,1-3H3
InChIKeyCCPFIDGYMFREHR-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.48
Rot. Bonds2

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

1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)ethanamine (PubChem CID 83832321) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)ethanamine.

Molecular Properties

Compound Name1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)ethanamine
PubChem CID83832321
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)ethanamine
SMILESCC(C)c1ncc2cccc(C(C)N)n12
InChIInChI=1S/C12H17N3/c1-8(2)12-14-7-10-5-4-6-11(9(3)13)15(10)12/h4-9H,13H2,1-3H3
InChIKeyCCPFIDGYMFREHR-UHFFFAOYSA-N
XLogP2.48
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine
CID 83829376
N-methyl-1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine
CID 83832310
1-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine
CID 83865917
1-pyrazolo[1,5-a]pyridin-7-ylethanamine
CID 83826617
3-[1-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-ol
CID 117253082
3-(2-aminopropyl)imidazo[1,5-a]pyridin-5-amine
CID 117253208
1-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
CID 117253085
2-(3-cyclobutylimidazo[1,5-a]pyridin-5-yl)propan-1-amine
CID 83893835
1-(3-phenyl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)ethanamine
CID 83871147
1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine
CID 83865918
2,5-di(propan-2-yl)imidazol-1-amine
CID 126670780
2-amino-3-(3-methylimidazo[1,5-a]pyridin-5-yl)propanoic acid
CID 83836983

Frequently Asked Questions

What is the IUPAC name of 1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)ethanamine?
The IUPAC name of 1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)ethanamine (CID 83832321) is 1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)ethanamine.
What is the SMILES notation for 1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)ethanamine?
The canonical SMILES for 1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)ethanamine is CC(C)c1ncc2cccc(C(C)N)n12.
What is the InChIKey of 1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)ethanamine?
The InChIKey is CCPFIDGYMFREHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-8(2)12-14-7-10-5-4-6-11(9(3)13)15(10)12/h4-9H,13H2,1-3H3.
What are the key properties of 1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)ethanamine?
1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)ethanamine has a molecular weight of 203.29 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)ethanamine is sourced from PubChem (CID 83832321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).