3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide

C18H19N3O2 — CID 11666721

IUPAC3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide
SMILESCNC(=O)CCc1c(-c2ccccc2)nc2ccc(OC)cn12
InChIInChI=1S/C18H19N3O2/c1-19-17(22)11-9-15-18(13-6-4-3-5-7-13)20-16-10-8-14(23-2)12-21(15)16/h3-8,10,12H,9,11H2,1-2H3,(H,19,22)
InChIKeyDNYPCVVQLANWLS-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.69
Rot. Bonds5

About 3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide

3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide (PubChem CID 11666721) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is 3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide.

Molecular Properties

Compound Name3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide
PubChem CID11666721
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC Name3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide
SMILESCNC(=O)CCc1c(-c2ccccc2)nc2ccc(OC)cn12
InChIInChI=1S/C18H19N3O2/c1-19-17(22)11-9-15-18(13-6-4-3-5-7-13)20-16-10-8-14(23-2)12-21(15)16/h3-8,10,12H,9,11H2,1-2H3,(H,19,22)
InChIKeyDNYPCVVQLANWLS-UHFFFAOYSA-N
XLogP2.69
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide?
The IUPAC name of 3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide (CID 11666721) is 3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide.
What is the SMILES notation for 3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide?
The canonical SMILES for 3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide is CNC(=O)CCc1c(-c2ccccc2)nc2ccc(OC)cn12.
What is the InChIKey of 3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide?
The InChIKey is DNYPCVVQLANWLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-19-17(22)11-9-15-18(13-6-4-3-5-7-13)20-16-10-8-14(23-2)12-21(15)16/h3-8,10,12H,9,11H2,1-2H3,(H,19,22).
What are the key properties of 3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide?
3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide has a molecular weight of 309.37 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide is sourced from PubChem (CID 11666721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).