N-(3-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridin-4-ylbenzamide

C20H16N4O — CID 167875225

IUPACN-(3-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridin-4-ylbenzamide
SMILESCc1cnc2ccc(NC(=O)c3cccc(-c4ccncc4)c3)cn12
InChIInChI=1S/C20H16N4O/c1-14-12-22-19-6-5-18(13-24(14)19)23-20(25)17-4-2-3-16(11-17)15-7-9-21-10-8-15/h2-13H,1H3,(H,23,25)
InChIKeyPFIYUIQPXAVEPK-UHFFFAOYSA-N
MW328.38 g/mol
LogP3.96
Rot. Bonds3

About N-(3-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridin-4-ylbenzamide

N-(3-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridin-4-ylbenzamide (PubChem CID 167875225) has the molecular formula C20H16N4O and a molecular weight of 328.38 g/mol. Its IUPAC name is N-(3-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridin-4-ylbenzamide.

Molecular Properties

Compound NameN-(3-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridin-4-ylbenzamide
PubChem CID167875225
Molecular FormulaC20H16N4O
Molecular Weight328.38 g/mol
Exact Mass328.13
IUPAC NameN-(3-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridin-4-ylbenzamide
SMILESCc1cnc2ccc(NC(=O)c3cccc(-c4ccncc4)c3)cn12
InChIInChI=1S/C20H16N4O/c1-14-12-22-19-6-5-18(13-24(14)19)23-20(25)17-4-2-3-16(11-17)15-7-9-21-10-8-15/h2-13H,1H3,(H,23,25)
InChIKeyPFIYUIQPXAVEPK-UHFFFAOYSA-N
XLogP3.96
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1-methylpyrazol-4-yl)-N-pyridin-4-ylbenzamide
CID 110486276
N-(3-pyridin-4-ylphenyl)pyridine-4-carboxamide
CID 166320523
3-iodo-N-(3-phenylphenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 167944597
3-phenyl-N-pyridin-3-ylbenzamide
CID 110723041
4-[(3-methylimidazo[1,2-a]pyridin-6-yl)amino]-4-oxobutanoic acid
CID 39176107
N-(4-acetamidophenyl)-3-phenylbenzamide
CID 117092873
3-naphthalen-2-yl-N-pyridin-4-ylbenzamide
CID 118722840
N-[3-(1-methylpyrazol-4-yl)phenyl]pyridine-4-carboxamide
CID 110482049
methyl 3-pyridin-4-ylbenzoate
CID 5152687
N-methyl-3-(3-methylimidazo[1,2-b]pyridazin-6-yl)benzamide
CID 156515455
1-N,4-N-bis(4-pyridin-4-ylphenyl)benzene-1,4-dicarboxamide
CID 171423296
N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide
CID 110461666

Frequently Asked Questions

What is the IUPAC name of N-(3-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridin-4-ylbenzamide?
The IUPAC name of N-(3-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridin-4-ylbenzamide (CID 167875225) is N-(3-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridin-4-ylbenzamide.
What is the SMILES notation for N-(3-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridin-4-ylbenzamide?
The canonical SMILES for N-(3-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridin-4-ylbenzamide is Cc1cnc2ccc(NC(=O)c3cccc(-c4ccncc4)c3)cn12.
What is the InChIKey of N-(3-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridin-4-ylbenzamide?
The InChIKey is PFIYUIQPXAVEPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O/c1-14-12-22-19-6-5-18(13-24(14)19)23-20(25)17-4-2-3-16(11-17)15-7-9-21-10-8-15/h2-13H,1H3,(H,23,25).
What are the key properties of N-(3-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridin-4-ylbenzamide?
N-(3-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridin-4-ylbenzamide has a molecular weight of 328.38 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridin-4-ylbenzamide is sourced from PubChem (CID 167875225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).