2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-propylacetamide

C18H18ClN3O — CID 10782473

IUPAC2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-propylacetamide
SMILESCCCNC(=O)Cc1c(-c2ccc(Cl)cc2)nc2ccccn12
InChIInChI=1S/C18H18ClN3O/c1-2-10-20-17(23)12-15-18(13-6-8-14(19)9-7-13)21-16-5-3-4-11-22(15)16/h3-9,11H,2,10,12H2,1H3,(H,20,23)
InChIKeyBNARFTPGNAZUGB-UHFFFAOYSA-N
MW327.82 g/mol
LogP3.72
Rot. Bonds5

About 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-propylacetamide

2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-propylacetamide (PubChem CID 10782473) has the molecular formula C18H18ClN3O and a molecular weight of 327.82 g/mol. Its IUPAC name is 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-propylacetamide.

Molecular Properties

Compound Name2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-propylacetamide
PubChem CID10782473
Molecular FormulaC18H18ClN3O
Molecular Weight327.82 g/mol
Exact Mass327.11
IUPAC Name2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-propylacetamide
SMILESCCCNC(=O)Cc1c(-c2ccc(Cl)cc2)nc2ccccn12
InChIInChI=1S/C18H18ClN3O/c1-2-10-20-17(23)12-15-18(13-6-8-14(19)9-7-13)21-16-5-3-4-11-22(15)16/h3-9,11H,2,10,12H2,1H3,(H,20,23)
InChIKeyBNARFTPGNAZUGB-UHFFFAOYSA-N
XLogP3.72
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.82
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-propylacetamide?
The IUPAC name of 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-propylacetamide (CID 10782473) is 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-propylacetamide.
What is the SMILES notation for 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-propylacetamide?
The canonical SMILES for 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-propylacetamide is CCCNC(=O)Cc1c(-c2ccc(Cl)cc2)nc2ccccn12.
What is the InChIKey of 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-propylacetamide?
The InChIKey is BNARFTPGNAZUGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18ClN3O/c1-2-10-20-17(23)12-15-18(13-6-8-14(19)9-7-13)21-16-5-3-4-11-22(15)16/h3-9,11H,2,10,12H2,1H3,(H,20,23).
What are the key properties of 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-propylacetamide?
2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-propylacetamide has a molecular weight of 327.82 g/mol, XLogP of 3.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-propylacetamide is sourced from PubChem (CID 10782473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).