N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide

C21H17N3O — CID 40570291

IUPACN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide
SMILESCc1cccc(C(=O)Nc2ccc(-c3cn4ccccc4n3)cc2)c1
InChIInChI=1S/C21H17N3O/c1-15-5-4-6-17(13-15)21(25)22-18-10-8-16(9-11-18)19-14-24-12-3-2-7-20(24)23-19/h2-14H,1H3,(H,22,25)
InChIKeyYUWWRFQWBXJIKR-UHFFFAOYSA-N
MW327.39 g/mol
LogP4.56
Rot. Bonds3

About N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide

N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide (PubChem CID 40570291) has the molecular formula C21H17N3O and a molecular weight of 327.39 g/mol. Its IUPAC name is N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide.

Molecular Properties

Compound NameN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide
PubChem CID40570291
Molecular FormulaC21H17N3O
Molecular Weight327.39 g/mol
Exact Mass327.14
IUPAC NameN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide
SMILESCc1cccc(C(=O)Nc2ccc(-c3cn4ccccc4n3)cc2)c1
InChIInChI=1S/C21H17N3O/c1-15-5-4-6-17(13-15)21(25)22-18-10-8-16(9-11-18)19-14-24-12-3-2-7-20(24)23-19/h2-14H,1H3,(H,22,25)
InChIKeyYUWWRFQWBXJIKR-UHFFFAOYSA-N
XLogP4.56
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.39
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3-methylbenzamide
CID 121055646
3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
CID 41451744
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-methylbenzamide
CID 852128
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzamide
CID 121089744
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzodioxole-5-carboxamide
CID 7214219
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide
CID 122284080
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3,4-dimethylbenzamide
CID 121055609
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide
CID 24661435
2-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
CID 3763346
ethane;N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-2-methylbenzamide
CID 123200330
1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2-methylphenyl)urea
CID 121089798
4-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide
CID 122284100

Frequently Asked Questions

What is the IUPAC name of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide?
The IUPAC name of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide (CID 40570291) is N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide.
What is the SMILES notation for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide?
The canonical SMILES for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide is Cc1cccc(C(=O)Nc2ccc(-c3cn4ccccc4n3)cc2)c1.
What is the InChIKey of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide?
The InChIKey is YUWWRFQWBXJIKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O/c1-15-5-4-6-17(13-15)21(25)22-18-10-8-16(9-11-18)19-14-24-12-3-2-7-20(24)23-19/h2-14H,1H3,(H,22,25).
What are the key properties of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide?
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide has a molecular weight of 327.39 g/mol, XLogP of 4.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide is sourced from PubChem (CID 40570291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).