3-(3,4-dimethoxyphenyl)-N-imidazo[1,2-a]pyridin-8-ylpropanamide

C18H19N3O3 — CID 110745748

IUPAC3-(3,4-dimethoxyphenyl)-N-imidazo[1,2-a]pyridin-8-ylpropanamide
SMILESCOc1ccc(CCC(=O)Nc2cccn3ccnc23)cc1OC
InChIInChI=1S/C18H19N3O3/c1-23-15-7-5-13(12-16(15)24-2)6-8-17(22)20-14-4-3-10-21-11-9-19-18(14)21/h3-5,7,9-12H,6,8H2,1-2H3,(H,20,22)
InChIKeyBDLWQMZWJYRADE-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.92
Rot. Bonds6

About 3-(3,4-dimethoxyphenyl)-N-imidazo[1,2-a]pyridin-8-ylpropanamide

3-(3,4-dimethoxyphenyl)-N-imidazo[1,2-a]pyridin-8-ylpropanamide (PubChem CID 110745748) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is 3-(3,4-dimethoxyphenyl)-N-imidazo[1,2-a]pyridin-8-ylpropanamide.

Molecular Properties

Compound Name3-(3,4-dimethoxyphenyl)-N-imidazo[1,2-a]pyridin-8-ylpropanamide
PubChem CID110745748
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC Name3-(3,4-dimethoxyphenyl)-N-imidazo[1,2-a]pyridin-8-ylpropanamide
SMILESCOc1ccc(CCC(=O)Nc2cccn3ccnc23)cc1OC
InChIInChI=1S/C18H19N3O3/c1-23-15-7-5-13(12-16(15)24-2)6-8-17(22)20-14-4-3-10-21-11-9-19-18(14)21/h3-5,7,9-12H,6,8H2,1-2H3,(H,20,22)
InChIKeyBDLWQMZWJYRADE-UHFFFAOYSA-N
XLogP2.92
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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3-(3,4-dimethoxyphenyl)-N-(2-ethylsulfanylphenyl)propanamide
CID 92677216
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N-[2-(2-chlorophenoxy)phenyl]-3-(3,4-dimethoxyphenyl)propanamide
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N-[2-(difluoromethylsulfanyl)phenyl]-3-(3,4-dimethoxyphenyl)propanamide
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CID 8759873

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dimethoxyphenyl)-N-imidazo[1,2-a]pyridin-8-ylpropanamide?
The IUPAC name of 3-(3,4-dimethoxyphenyl)-N-imidazo[1,2-a]pyridin-8-ylpropanamide (CID 110745748) is 3-(3,4-dimethoxyphenyl)-N-imidazo[1,2-a]pyridin-8-ylpropanamide.
What is the SMILES notation for 3-(3,4-dimethoxyphenyl)-N-imidazo[1,2-a]pyridin-8-ylpropanamide?
The canonical SMILES for 3-(3,4-dimethoxyphenyl)-N-imidazo[1,2-a]pyridin-8-ylpropanamide is COc1ccc(CCC(=O)Nc2cccn3ccnc23)cc1OC.
What is the InChIKey of 3-(3,4-dimethoxyphenyl)-N-imidazo[1,2-a]pyridin-8-ylpropanamide?
The InChIKey is BDLWQMZWJYRADE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-23-15-7-5-13(12-16(15)24-2)6-8-17(22)20-14-4-3-10-21-11-9-19-18(14)21/h3-5,7,9-12H,6,8H2,1-2H3,(H,20,22).
What are the key properties of 3-(3,4-dimethoxyphenyl)-N-imidazo[1,2-a]pyridin-8-ylpropanamide?
3-(3,4-dimethoxyphenyl)-N-imidazo[1,2-a]pyridin-8-ylpropanamide has a molecular weight of 325.37 g/mol, XLogP of 2.92, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dimethoxyphenyl)-N-imidazo[1,2-a]pyridin-8-ylpropanamide is sourced from PubChem (CID 110745748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).