8-hydroxy-N,N,2,3-tetramethyl-7-[3-(2-methylphenyl)-3-oxopropyl]imidazo[1,2-a]pyridine-6-carboxamide

C22H25N3O3 — CID 23730046

IUPAC8-hydroxy-N,N,2,3-tetramethyl-7-[3-(2-methylphenyl)-3-oxopropyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1ccccc1C(=O)CCc1c(C(=O)N(C)C)cn2c(C)c(C)nc2c1O
InChIInChI=1S/C22H25N3O3/c1-13-8-6-7-9-16(13)19(26)11-10-17-18(22(28)24(4)5)12-25-15(3)14(2)23-21(25)20(17)27/h6-9,12,27H,10-11H2,1-5H3
InChIKeyLQZQPJAXAQZPRM-UHFFFAOYSA-N
MW379.46 g/mol
LogP3.48
Rot. Bonds5

About 8-hydroxy-N,N,2,3-tetramethyl-7-[3-(2-methylphenyl)-3-oxopropyl]imidazo[1,2-a]pyridine-6-carboxamide

8-hydroxy-N,N,2,3-tetramethyl-7-[3-(2-methylphenyl)-3-oxopropyl]imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 23730046) has the molecular formula C22H25N3O3 and a molecular weight of 379.46 g/mol. Its IUPAC name is 8-hydroxy-N,N,2,3-tetramethyl-7-[3-(2-methylphenyl)-3-oxopropyl]imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name8-hydroxy-N,N,2,3-tetramethyl-7-[3-(2-methylphenyl)-3-oxopropyl]imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID23730046
Molecular FormulaC22H25N3O3
Molecular Weight379.46 g/mol
Exact Mass379.19
IUPAC Name8-hydroxy-N,N,2,3-tetramethyl-7-[3-(2-methylphenyl)-3-oxopropyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1ccccc1C(=O)CCc1c(C(=O)N(C)C)cn2c(C)c(C)nc2c1O
InChIInChI=1S/C22H25N3O3/c1-13-8-6-7-9-16(13)19(26)11-10-17-18(22(28)24(4)5)12-25-15(3)14(2)23-21(25)20(17)27/h6-9,12,27H,10-11H2,1-5H3
InChIKeyLQZQPJAXAQZPRM-UHFFFAOYSA-N
XLogP3.48
TPSA74.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 8-hydroxy-N,N,2,3-tetramethyl-7-[3-(2-methylphenyl)-3-oxopropyl]imidazo[1,2-a]pyridine-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-N,N,2,3-tetramethyl-7-[3-(2-methylphenyl)-3-oxopropyl]imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 8-hydroxy-N,N,2,3-tetramethyl-7-[3-(2-methylphenyl)-3-oxopropyl]imidazo[1,2-a]pyridine-6-carboxamide (CID 23730046) is 8-hydroxy-N,N,2,3-tetramethyl-7-[3-(2-methylphenyl)-3-oxopropyl]imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 8-hydroxy-N,N,2,3-tetramethyl-7-[3-(2-methylphenyl)-3-oxopropyl]imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 8-hydroxy-N,N,2,3-tetramethyl-7-[3-(2-methylphenyl)-3-oxopropyl]imidazo[1,2-a]pyridine-6-carboxamide is Cc1ccccc1C(=O)CCc1c(C(=O)N(C)C)cn2c(C)c(C)nc2c1O.
What is the InChIKey of 8-hydroxy-N,N,2,3-tetramethyl-7-[3-(2-methylphenyl)-3-oxopropyl]imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is LQZQPJAXAQZPRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O3/c1-13-8-6-7-9-16(13)19(26)11-10-17-18(22(28)24(4)5)12-25-15(3)14(2)23-21(25)20(17)27/h6-9,12,27H,10-11H2,1-5H3.
What are the key properties of 8-hydroxy-N,N,2,3-tetramethyl-7-[3-(2-methylphenyl)-3-oxopropyl]imidazo[1,2-a]pyridine-6-carboxamide?
8-hydroxy-N,N,2,3-tetramethyl-7-[3-(2-methylphenyl)-3-oxopropyl]imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 379.46 g/mol, XLogP of 3.48, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-N,N,2,3-tetramethyl-7-[3-(2-methylphenyl)-3-oxopropyl]imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 23730046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).