N-(3,4-dihydro-2H-chromen-8-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide

C23H25N3O4 — CID 155437237

IUPACN-(3,4-dihydro-2H-chromen-8-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCOc1cc2nc(C3CCOCC3)cn2cc1C(=O)Nc1cccc2c1OCCC2
InChIInChI=1S/C23H25N3O4/c1-28-20-12-21-24-19(15-7-10-29-11-8-15)14-26(21)13-17(20)23(27)25-18-6-2-4-16-5-3-9-30-22(16)18/h2,4,6,12-15H,3,5,7-11H2,1H3,(H,25,27)
InChIKeyOFNGKLWRCNWEQW-UHFFFAOYSA-N
MW407.47 g/mol
LogP3.81
Rot. Bonds4

About N-(3,4-dihydro-2H-chromen-8-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide

N-(3,4-dihydro-2H-chromen-8-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 155437237) has the molecular formula C23H25N3O4 and a molecular weight of 407.47 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-chromen-8-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-chromen-8-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID155437237
Molecular FormulaC23H25N3O4
Molecular Weight407.47 g/mol
Exact Mass407.18
IUPAC NameN-(3,4-dihydro-2H-chromen-8-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCOc1cc2nc(C3CCOCC3)cn2cc1C(=O)Nc1cccc2c1OCCC2
InChIInChI=1S/C23H25N3O4/c1-28-20-12-21-24-19(15-7-10-29-11-8-15)14-26(21)13-17(20)23(27)25-18-6-2-4-16-5-3-9-30-22(16)18/h2,4,6,12-15H,3,5,7-11H2,1H3,(H,25,27)
InChIKeyOFNGKLWRCNWEQW-UHFFFAOYSA-N
XLogP3.81
TPSA74.09 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.47
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-chromen-8-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-(3,4-dihydro-2H-chromen-8-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide (CID 155437237) is N-(3,4-dihydro-2H-chromen-8-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(3,4-dihydro-2H-chromen-8-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-(3,4-dihydro-2H-chromen-8-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide is COc1cc2nc(C3CCOCC3)cn2cc1C(=O)Nc1cccc2c1OCCC2.
What is the InChIKey of N-(3,4-dihydro-2H-chromen-8-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is OFNGKLWRCNWEQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O4/c1-28-20-12-21-24-19(15-7-10-29-11-8-15)14-26(21)13-17(20)23(27)25-18-6-2-4-16-5-3-9-30-22(16)18/h2,4,6,12-15H,3,5,7-11H2,1H3,(H,25,27).
What are the key properties of N-(3,4-dihydro-2H-chromen-8-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
N-(3,4-dihydro-2H-chromen-8-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 407.47 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydro-2H-chromen-8-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 155437237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).