2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-propylacetamide

C17H17ClN4O — CID 14390236

IUPAC2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-propylacetamide
SMILESCCCNC(=O)Cn1c(-c2ccc(Cl)cc2)nc2cccnc21
InChIInChI=1S/C17H17ClN4O/c1-2-9-19-15(23)11-22-16(12-5-7-13(18)8-6-12)21-14-4-3-10-20-17(14)22/h3-8,10H,2,9,11H2,1H3,(H,19,23)
InChIKeySGKJQWRYHLONGG-UHFFFAOYSA-N
MW328.80 g/mol
LogP3.28
Rot. Bonds5

About 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-propylacetamide

2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-propylacetamide (PubChem CID 14390236) has the molecular formula C17H17ClN4O and a molecular weight of 328.80 g/mol. Its IUPAC name is 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-propylacetamide.

Molecular Properties

Compound Name2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-propylacetamide
PubChem CID14390236
Molecular FormulaC17H17ClN4O
Molecular Weight328.80 g/mol
Exact Mass328.11
IUPAC Name2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-propylacetamide
SMILESCCCNC(=O)Cn1c(-c2ccc(Cl)cc2)nc2cccnc21
InChIInChI=1S/C17H17ClN4O/c1-2-9-19-15(23)11-22-16(12-5-7-13(18)8-6-12)21-14-4-3-10-20-17(14)22/h3-8,10H,2,9,11H2,1H3,(H,19,23)
InChIKeySGKJQWRYHLONGG-UHFFFAOYSA-N
XLogP3.28
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.80
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-[2-(dimethylamino)ethyl]acetamide;dihydrochloride
CID 14390215
ethyl 2-[[2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]acetyl]amino]acetate
CID 14390235
2-(4-chlorophenyl)-N-[2-(2-phenylimidazo[4,5-b]pyridin-3-yl)ethyl]acetamide
CID 53019826
2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-[4-(dimethylamino)phenyl]-N-methylacetamide
CID 14390370
2-[2-(4-bromophenyl)imidazo[4,5-b]pyridin-3-yl]-N-methylacetamide
CID 14390268
2-[2-(3-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-methylacetamide
CID 14390228
2-hydroxyethyl 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]acetate;methane
CID 70357001
2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N-(3-ethoxypropyl)acetamide
CID 17033120
2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-propylacetamide
CID 17033010
4-chloro-N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]benzenesulfonamide
CID 46286416
2-[2-(4-fluorophenyl)imidazo[4,5-b]pyridin-3-yl]-N,N-dipropylacetamide
CID 14390399
1-(4-chlorophenyl)-3-[3-(2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propyl]urea
CID 50788153

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-propylacetamide?
The IUPAC name of 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-propylacetamide (CID 14390236) is 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-propylacetamide.
What is the SMILES notation for 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-propylacetamide?
The canonical SMILES for 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-propylacetamide is CCCNC(=O)Cn1c(-c2ccc(Cl)cc2)nc2cccnc21.
What is the InChIKey of 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-propylacetamide?
The InChIKey is SGKJQWRYHLONGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN4O/c1-2-9-19-15(23)11-22-16(12-5-7-13(18)8-6-12)21-14-4-3-10-20-17(14)22/h3-8,10H,2,9,11H2,1H3,(H,19,23).
What are the key properties of 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-propylacetamide?
2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-propylacetamide has a molecular weight of 328.80 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-propylacetamide is sourced from PubChem (CID 14390236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).