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

C20H20ClN3O3 — CID 155437280

IUPACN-(3-chlorophenyl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCOc1cc2nc(C3CCOCC3)cn2cc1C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C20H20ClN3O3/c1-26-18-10-19-23-17(13-5-7-27-8-6-13)12-24(19)11-16(18)20(25)22-15-4-2-3-14(21)9-15/h2-4,9-13H,5-8H2,1H3,(H,22,25)
InChIKeyKQHYKOMMKOWAHJ-UHFFFAOYSA-N
MW385.85 g/mol
LogP4.14
Rot. Bonds4

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

N-(3-chlorophenyl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 155437280) has the molecular formula C20H20ClN3O3 and a molecular weight of 385.85 g/mol. Its IUPAC name is N-(3-chlorophenyl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID155437280
Molecular FormulaC20H20ClN3O3
Molecular Weight385.85 g/mol
Exact Mass385.12
IUPAC NameN-(3-chlorophenyl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCOc1cc2nc(C3CCOCC3)cn2cc1C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C20H20ClN3O3/c1-26-18-10-19-23-17(13-5-7-27-8-6-13)12-24(19)11-16(18)20(25)22-15-4-2-3-14(21)9-15/h2-4,9-13H,5-8H2,1H3,(H,22,25)
InChIKeyKQHYKOMMKOWAHJ-UHFFFAOYSA-N
XLogP4.14
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.85
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-methoxy-2-(oxan-4-yl)-N-pyrazolo[1,5-a]pyridin-7-ylimidazo[1,2-a]pyridine-6-carboxamide
CID 155437007
N-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 155437027
N-(3,4-dihydro-1H-isochromen-5-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 155437264
7-methoxy-2-(oxan-4-yl)-N-(1,2-thiazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 155437335
N-(3,4-difluoro-2-methylphenyl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 155437415
N-(3,4-dihydro-2H-chromen-8-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 155437237
7-methoxy-N-(3-methyl-1,2-thiazol-4-yl)-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 155438506
N-(1-cyclopentylpyrazol-3-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 155437383
N-[1-(difluoromethyl)pyrazol-3-yl]-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide;2,2,2-trifluoroacetic acid
CID 155749135
6-bromo-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine
CID 155188182
N-(3-chlorophenyl)-7-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
CID 50812434
2-chloro-N-(3-chlorophenyl)-3-methoxybenzamide
CID 45051393

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide (CID 155437280) is N-(3-chlorophenyl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide is COc1cc2nc(C3CCOCC3)cn2cc1C(=O)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is KQHYKOMMKOWAHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20ClN3O3/c1-26-18-10-19-23-17(13-5-7-27-8-6-13)12-24(19)11-16(18)20(25)22-15-4-2-3-14(21)9-15/h2-4,9-13H,5-8H2,1H3,(H,22,25).
What are the key properties of N-(3-chlorophenyl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
N-(3-chlorophenyl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 385.85 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 155437280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).