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

C22H27N3O2 — CID 10690208

IUPAC2-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cc1c(-c2ccccc2)nc2ccc(OC)cn12
InChIInChI=1S/C22H27N3O2/c1-4-13-24(14-5-2)21(26)15-19-22(17-9-7-6-8-10-17)23-20-12-11-18(27-3)16-25(19)20/h6-12,16H,4-5,13-15H2,1-3H3
InChIKeyRDSHDGJWOXSNCG-UHFFFAOYSA-N
MW365.48 g/mol
LogP4.20
Rot. Bonds8

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

2-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide (PubChem CID 10690208) has the molecular formula C22H27N3O2 and a molecular weight of 365.48 g/mol. Its IUPAC name is 2-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
PubChem CID10690208
Molecular FormulaC22H27N3O2
Molecular Weight365.48 g/mol
Exact Mass365.21
IUPAC Name2-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cc1c(-c2ccccc2)nc2ccc(OC)cn12
InChIInChI=1S/C22H27N3O2/c1-4-13-24(14-5-2)21(26)15-19-22(17-9-7-6-8-10-17)23-20-12-11-18(27-3)16-25(19)20/h6-12,16H,4-5,13-15H2,1-3H3
InChIKeyRDSHDGJWOXSNCG-UHFFFAOYSA-N
XLogP4.20
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.48
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
The IUPAC name of 2-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide (CID 10690208) is 2-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide.
What is the SMILES notation for 2-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
The canonical SMILES for 2-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide is CCCN(CCC)C(=O)Cc1c(-c2ccccc2)nc2ccc(OC)cn12.
What is the InChIKey of 2-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
The InChIKey is RDSHDGJWOXSNCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O2/c1-4-13-24(14-5-2)21(26)15-19-22(17-9-7-6-8-10-17)23-20-12-11-18(27-3)16-25(19)20/h6-12,16H,4-5,13-15H2,1-3H3.
What are the key properties of 2-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
2-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide has a molecular weight of 365.48 g/mol, XLogP of 4.20, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide is sourced from PubChem (CID 10690208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).