3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-amine

C14H13N3O — CID 162644222

IUPAC3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-amine
SMILESCOc1ccc(-c2c(N)nc3ccccn23)cc1
InChIInChI=1S/C14H13N3O/c1-18-11-7-5-10(6-8-11)13-14(15)16-12-4-2-3-9-17(12)13/h2-9H,15H2,1H3
InChIKeyMNCYUOVVWYBEPH-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.59
Rot. Bonds2

About 3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-amine

3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-amine (PubChem CID 162644222) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-amine
PubChem CID162644222
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-amine
SMILESCOc1ccc(-c2c(N)nc3ccccn23)cc1
InChIInChI=1S/C14H13N3O/c1-18-11-7-5-10(6-8-11)13-14(15)16-12-4-2-3-9-17(12)13/h2-9H,15H2,1H3
InChIKeyMNCYUOVVWYBEPH-UHFFFAOYSA-N
XLogP2.59
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-amine (CID 162644222) is 3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-amine is COc1ccc(-c2c(N)nc3ccccn23)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-amine?
The InChIKey is MNCYUOVVWYBEPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-18-11-7-5-10(6-8-11)13-14(15)16-12-4-2-3-9-17(12)13/h2-9H,15H2,1H3.
What are the key properties of 3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-amine?
3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-amine has a molecular weight of 239.28 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 162644222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).