N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxybenzamide

C27H21N3O2 — CID 122284880

IUPACN-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxybenzamide
SMILESCc1ccn2cc(-c3cccc(NC(=O)c4ccccc4Oc4ccccc4)c3)nc2c1
InChIInChI=1S/C27H21N3O2/c1-19-14-15-30-18-24(29-26(30)16-19)20-8-7-9-21(17-20)28-27(31)23-12-5-6-13-25(23)32-22-10-3-2-4-11-22/h2-18H,1H3,(H,28,31)
InChIKeyHBJUAXMPBHJLGD-UHFFFAOYSA-N
MW419.48 g/mol
LogP6.35
Rot. Bonds5

About N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxybenzamide

N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxybenzamide (PubChem CID 122284880) has the molecular formula C27H21N3O2 and a molecular weight of 419.48 g/mol. Its IUPAC name is N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxybenzamide.

Molecular Properties

Compound NameN-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxybenzamide
PubChem CID122284880
Molecular FormulaC27H21N3O2
Molecular Weight419.48 g/mol
Exact Mass419.16
IUPAC NameN-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxybenzamide
SMILESCc1ccn2cc(-c3cccc(NC(=O)c4ccccc4Oc4ccccc4)c3)nc2c1
InChIInChI=1S/C27H21N3O2/c1-19-14-15-30-18-24(29-26(30)16-19)20-8-7-9-21(17-20)28-27(31)23-12-5-6-13-25(23)32-22-10-3-2-4-11-22/h2-18H,1H3,(H,28,31)
InChIKeyHBJUAXMPBHJLGD-UHFFFAOYSA-N
XLogP6.35
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500419.48
LogP ≤ 56.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide
CID 121090012
3,5-dimethyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121090021
4-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121028698
5-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-phenylpyrazole-4-carboxamide
CID 122284883
4-butoxy-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055735
4-ethoxy-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121028764
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxybenzamide
CID 122283536
(E)-4-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)anilino]-4-oxobut-2-enoic acid
CID 695183
N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide
CID 122284871
1,3,5-trimethyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-4-carboxamide
CID 122284963
1-(3-methoxyphenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 121089854
5-bromo-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide
CID 122284885

Frequently Asked Questions

What is the IUPAC name of N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxybenzamide?
The IUPAC name of N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxybenzamide (CID 122284880) is N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxybenzamide.
What is the SMILES notation for N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxybenzamide?
The canonical SMILES for N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxybenzamide is Cc1ccn2cc(-c3cccc(NC(=O)c4ccccc4Oc4ccccc4)c3)nc2c1.
What is the InChIKey of N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxybenzamide?
The InChIKey is HBJUAXMPBHJLGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H21N3O2/c1-19-14-15-30-18-24(29-26(30)16-19)20-8-7-9-21(17-20)28-27(31)23-12-5-6-13-25(23)32-22-10-3-2-4-11-22/h2-18H,1H3,(H,28,31).
What are the key properties of N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxybenzamide?
N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxybenzamide has a molecular weight of 419.48 g/mol, XLogP of 6.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxybenzamide is sourced from PubChem (CID 122284880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).