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

C13H17N3 — CID 83865918

IUPAC1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine
SMILESCc1c(C2CC2)nc2cccc(C(C)N)n12
InChIInChI=1S/C13H17N3/c1-8(14)11-4-3-5-12-15-13(10-6-7-10)9(2)16(11)12/h3-5,8,10H,6-7,14H2,1-2H3
InChIKeySDCWUUBJIJLKSU-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.54
Rot. Bonds2

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

1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine (PubChem CID 83865918) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine.

Molecular Properties

Compound Name1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine
PubChem CID83865918
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine
SMILESCc1c(C2CC2)nc2cccc(C(C)N)n12
InChIInChI=1S/C13H17N3/c1-8(14)11-4-3-5-12-15-13(10-6-7-10)9(2)16(11)12/h3-5,8,10H,6-7,14H2,1-2H3
InChIKeySDCWUUBJIJLKSU-UHFFFAOYSA-N
XLogP2.54
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine?
The IUPAC name of 1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine (CID 83865918) is 1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine.
What is the SMILES notation for 1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine?
The canonical SMILES for 1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine is Cc1c(C2CC2)nc2cccc(C(C)N)n12.
What is the InChIKey of 1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine?
The InChIKey is SDCWUUBJIJLKSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-8(14)11-4-3-5-12-15-13(10-6-7-10)9(2)16(11)12/h3-5,8,10H,6-7,14H2,1-2H3.
What are the key properties of 1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine?
1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine has a molecular weight of 215.30 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine is sourced from PubChem (CID 83865918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).