6-(4-phenoxyphenyl)-N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

C23H25N3O2 — CID 46081037

IUPAC6-(4-phenoxyphenyl)-N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(C)NC(=O)c1cn2c(n1)CCC(c1ccc(Oc3ccccc3)cc1)C2
InChIInChI=1S/C23H25N3O2/c1-16(2)24-23(27)21-15-26-14-18(10-13-22(26)25-21)17-8-11-20(12-9-17)28-19-6-4-3-5-7-19/h3-9,11-12,15-16,18H,10,13-14H2,1-2H3,(H,24,27)
InChIKeyHPSQYIGDEWACMG-UHFFFAOYSA-N
MW375.47 g/mol
LogP4.54
Rot. Bonds5

About 6-(4-phenoxyphenyl)-N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

6-(4-phenoxyphenyl)-N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 46081037) has the molecular formula C23H25N3O2 and a molecular weight of 375.47 g/mol. Its IUPAC name is 6-(4-phenoxyphenyl)-N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(4-phenoxyphenyl)-N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID46081037
Molecular FormulaC23H25N3O2
Molecular Weight375.47 g/mol
Exact Mass375.19
IUPAC Name6-(4-phenoxyphenyl)-N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(C)NC(=O)c1cn2c(n1)CCC(c1ccc(Oc3ccccc3)cc1)C2
InChIInChI=1S/C23H25N3O2/c1-16(2)24-23(27)21-15-26-14-18(10-13-22(26)25-21)17-8-11-20(12-9-17)28-19-6-4-3-5-7-19/h3-9,11-12,15-16,18H,10,13-14H2,1-2H3,(H,24,27)
InChIKeyHPSQYIGDEWACMG-UHFFFAOYSA-N
XLogP4.54
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(4-phenoxyphenyl)-N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-(4-phenoxyphenyl)-N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (CID 46081037) is 6-(4-phenoxyphenyl)-N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-(4-phenoxyphenyl)-N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-(4-phenoxyphenyl)-N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is CC(C)NC(=O)c1cn2c(n1)CCC(c1ccc(Oc3ccccc3)cc1)C2.
What is the InChIKey of 6-(4-phenoxyphenyl)-N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is HPSQYIGDEWACMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O2/c1-16(2)24-23(27)21-15-26-14-18(10-13-22(26)25-21)17-8-11-20(12-9-17)28-19-6-4-3-5-7-19/h3-9,11-12,15-16,18H,10,13-14H2,1-2H3,(H,24,27).
What are the key properties of 6-(4-phenoxyphenyl)-N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
6-(4-phenoxyphenyl)-N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 375.47 g/mol, XLogP of 4.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-phenoxyphenyl)-N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 46081037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).