2-(8-acetamido-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide

C23H28N4O2 — CID 10596693

IUPAC2-(8-acetamido-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cc1c(-c2ccccc2)nc2c(NC(C)=O)cccn12
InChIInChI=1S/C23H28N4O2/c1-4-13-26(14-5-2)21(29)16-20-22(18-10-7-6-8-11-18)25-23-19(24-17(3)28)12-9-15-27(20)23/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,24,28)
InChIKeyKMCQTEGMZVXDCF-UHFFFAOYSA-N
MW392.50 g/mol
LogP4.15
Rot. Bonds8

About 2-(8-acetamido-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide

2-(8-acetamido-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide (PubChem CID 10596693) has the molecular formula C23H28N4O2 and a molecular weight of 392.50 g/mol. Its IUPAC name is 2-(8-acetamido-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-(8-acetamido-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
PubChem CID10596693
Molecular FormulaC23H28N4O2
Molecular Weight392.50 g/mol
Exact Mass392.22
IUPAC Name2-(8-acetamido-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cc1c(-c2ccccc2)nc2c(NC(C)=O)cccn12
InChIInChI=1S/C23H28N4O2/c1-4-13-26(14-5-2)21(29)16-20-22(18-10-7-6-8-11-18)25-23-19(24-17(3)28)12-9-15-27(20)23/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,24,28)
InChIKeyKMCQTEGMZVXDCF-UHFFFAOYSA-N
XLogP4.15
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(8-acetamido-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
The IUPAC name of 2-(8-acetamido-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide (CID 10596693) is 2-(8-acetamido-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide.
What is the SMILES notation for 2-(8-acetamido-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
The canonical SMILES for 2-(8-acetamido-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide is CCCN(CCC)C(=O)Cc1c(-c2ccccc2)nc2c(NC(C)=O)cccn12.
What is the InChIKey of 2-(8-acetamido-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
The InChIKey is KMCQTEGMZVXDCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O2/c1-4-13-26(14-5-2)21(29)16-20-22(18-10-7-6-8-11-18)25-23-19(24-17(3)28)12-9-15-27(20)23/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,24,28).
What are the key properties of 2-(8-acetamido-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
2-(8-acetamido-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide has a molecular weight of 392.50 g/mol, XLogP of 4.15, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-acetamido-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide is sourced from PubChem (CID 10596693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).