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

C21H25N3O — CID 10520807

IUPAC2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cc1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C21H25N3O/c1-3-13-23(14-4-2)20(25)16-18-21(17-10-6-5-7-11-17)22-19-12-8-9-15-24(18)19/h5-12,15H,3-4,13-14,16H2,1-2H3
InChIKeyOQZYUTXRZKYDMY-UHFFFAOYSA-N
MW335.45 g/mol
LogP4.19
Rot. Bonds7

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

2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide (PubChem CID 10520807) has the molecular formula C21H25N3O and a molecular weight of 335.45 g/mol. Its IUPAC name is 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
PubChem CID10520807
Molecular FormulaC21H25N3O
Molecular Weight335.45 g/mol
Exact Mass335.20
IUPAC Name2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cc1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C21H25N3O/c1-3-13-23(14-4-2)20(25)16-18-21(17-10-6-5-7-11-17)22-19-12-8-9-15-24(18)19/h5-12,15H,3-4,13-14,16H2,1-2H3
InChIKeyOQZYUTXRZKYDMY-UHFFFAOYSA-N
XLogP4.19
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.45
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
The IUPAC name of 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide (CID 10520807) is 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide.
What is the SMILES notation for 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
The canonical SMILES for 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide is CCCN(CCC)C(=O)Cc1c(-c2ccccc2)nc2ccccn12.
What is the InChIKey of 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
The InChIKey is OQZYUTXRZKYDMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O/c1-3-13-23(14-4-2)20(25)16-18-21(17-10-6-5-7-11-17)22-19-12-8-9-15-24(18)19/h5-12,15H,3-4,13-14,16H2,1-2H3.
What are the key properties of 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide has a molecular weight of 335.45 g/mol, XLogP of 4.19, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide is sourced from PubChem (CID 10520807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).