N-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide

C22H23N3O4 — CID 155437027

IUPACN-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCOc1cc2nc(C3CCOCC3)cn2cc1C(=O)Nc1cccc2c1OCC2
InChIInChI=1S/C22H23N3O4/c1-27-19-11-20-23-18(14-5-8-28-9-6-14)13-25(20)12-16(19)22(26)24-17-4-2-3-15-7-10-29-21(15)17/h2-4,11-14H,5-10H2,1H3,(H,24,26)
InChIKeySTWFQBUICCZPLZ-UHFFFAOYSA-N
MW393.44 g/mol
LogP3.42
Rot. Bonds4

About N-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide

N-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 155437027) has the molecular formula C22H23N3O4 and a molecular weight of 393.44 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID155437027
Molecular FormulaC22H23N3O4
Molecular Weight393.44 g/mol
Exact Mass393.17
IUPAC NameN-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCOc1cc2nc(C3CCOCC3)cn2cc1C(=O)Nc1cccc2c1OCC2
InChIInChI=1S/C22H23N3O4/c1-27-19-11-20-23-18(14-5-8-28-9-6-14)13-25(20)12-16(19)22(26)24-17-4-2-3-15-7-10-29-21(15)17/h2-4,11-14H,5-10H2,1H3,(H,24,26)
InChIKeySTWFQBUICCZPLZ-UHFFFAOYSA-N
XLogP3.42
TPSA74.09 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.44
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide (CID 155437027) is N-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide is COc1cc2nc(C3CCOCC3)cn2cc1C(=O)Nc1cccc2c1OCC2.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is STWFQBUICCZPLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O4/c1-27-19-11-20-23-18(14-5-8-28-9-6-14)13-25(20)12-16(19)22(26)24-17-4-2-3-15-7-10-29-21(15)17/h2-4,11-14H,5-10H2,1H3,(H,24,26).
What are the key properties of N-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
N-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 393.44 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 155437027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).