8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine

C13H13N3O2 — CID 63617632

IUPAC8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccn2c(N)c(-c3ccc(C)o3)nc12
InChIInChI=1S/C13H13N3O2/c1-8-5-6-9(18-8)11-12(14)16-7-3-4-10(17-2)13(16)15-11/h3-7H,14H2,1-2H3
InChIKeyNHJDWTYBJTYISW-UHFFFAOYSA-N
MW243.27 g/mol
LogP2.49
Rot. Bonds2

About 8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine

8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 63617632) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is 8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID63617632
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC Name8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccn2c(N)c(-c3ccc(C)o3)nc12
InChIInChI=1S/C13H13N3O2/c1-8-5-6-9(18-8)11-12(14)16-7-3-4-10(17-2)13(16)15-11/h3-7H,14H2,1-2H3
InChIKeyNHJDWTYBJTYISW-UHFFFAOYSA-N
XLogP2.49
TPSA65.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine (CID 63617632) is 8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine is COc1cccn2c(N)c(-c3ccc(C)o3)nc12.
What is the InChIKey of 8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is NHJDWTYBJTYISW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c1-8-5-6-9(18-8)11-12(14)16-7-3-4-10(17-2)13(16)15-11/h3-7H,14H2,1-2H3.
What are the key properties of 8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine?
8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 243.27 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63617632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).