2-(3-ethylimidazol-4-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine

C13H15N5O — CID 66133030

IUPAC2-(3-ethylimidazol-4-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCCn1cncc1-c1nc2c(OC)cccn2c1N
InChIInChI=1S/C13H15N5O/c1-3-17-8-15-7-9(17)11-12(14)18-6-4-5-10(19-2)13(18)16-11/h4-8H,3,14H2,1-2H3
InChIKeyRCSRYUNKZMKHIC-UHFFFAOYSA-N
MW257.30 g/mol
LogP1.81
Rot. Bonds3

About 2-(3-ethylimidazol-4-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine

2-(3-ethylimidazol-4-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine (PubChem CID 66133030) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 2-(3-ethylimidazol-4-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(3-ethylimidazol-4-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
PubChem CID66133030
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name2-(3-ethylimidazol-4-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCCn1cncc1-c1nc2c(OC)cccn2c1N
InChIInChI=1S/C13H15N5O/c1-3-17-8-15-7-9(17)11-12(14)18-6-4-5-10(19-2)13(18)16-11/h4-8H,3,14H2,1-2H3
InChIKeyRCSRYUNKZMKHIC-UHFFFAOYSA-N
XLogP1.81
TPSA70.37 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylimidazol-4-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(3-ethylimidazol-4-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine (CID 66133030) is 2-(3-ethylimidazol-4-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(3-ethylimidazol-4-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(3-ethylimidazol-4-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine is CCn1cncc1-c1nc2c(OC)cccn2c1N.
What is the InChIKey of 2-(3-ethylimidazol-4-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The InChIKey is RCSRYUNKZMKHIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-3-17-8-15-7-9(17)11-12(14)18-6-4-5-10(19-2)13(18)16-11/h4-8H,3,14H2,1-2H3.
What are the key properties of 2-(3-ethylimidazol-4-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
2-(3-ethylimidazol-4-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine has a molecular weight of 257.30 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylimidazol-4-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 66133030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).