N-[3-[6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]acetamide

C22H19N3O2 — CID 59320970

IUPACN-[3-[6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]acetamide
SMILESCOc1cccc(-c2ccc3ncc(-c4cccc(NC(C)=O)c4)n3c2)c1
InChIInChI=1S/C22H19N3O2/c1-15(26)24-19-7-3-6-17(11-19)21-13-23-22-10-9-18(14-25(21)22)16-5-4-8-20(12-16)27-2/h3-14H,1-2H3,(H,24,26)
InChIKeyPGLMQJIZYIEXNR-UHFFFAOYSA-N
MW357.41 g/mol
LogP4.64
Rot. Bonds4

About N-[3-[6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]acetamide

N-[3-[6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]acetamide (PubChem CID 59320970) has the molecular formula C22H19N3O2 and a molecular weight of 357.41 g/mol. Its IUPAC name is N-[3-[6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]acetamide
PubChem CID59320970
Molecular FormulaC22H19N3O2
Molecular Weight357.41 g/mol
Exact Mass357.15
IUPAC NameN-[3-[6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]acetamide
SMILESCOc1cccc(-c2ccc3ncc(-c4cccc(NC(C)=O)c4)n3c2)c1
InChIInChI=1S/C22H19N3O2/c1-15(26)24-19-7-3-6-17(11-19)21-13-23-22-10-9-18(14-25(21)22)16-5-4-8-20(12-16)27-2/h3-14H,1-2H3,(H,24,26)
InChIKeyPGLMQJIZYIEXNR-UHFFFAOYSA-N
XLogP4.64
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]acetamide
CID 155548764
methane;N-(3-methoxyphenyl)acetamide
CID 161026095
N-[3-(6-pyridin-3-ylimidazo[1,2-b]pyridazin-3-yl)phenyl]acetamide
CID 90480157
1-[3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)phenyl]-3-(2,2,2-trifluoroethyl)urea
CID 59320981
N-[3-[7-[3-(cyanomethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]phenyl]acetamide
CID 59321077
N-[3-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide
CID 10133022
N-[3-(3-cyclopenta-1,4-dien-1-ylimidazo[1,2-a]pyrazin-6-yl)phenyl]acetamide
CID 140905501
N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide
CID 6467465
N-[3-[3-(4-acetylphenyl)-8-formamidoimidazo[1,2-a]pyridin-6-yl]phenyl]acetamide
CID 46948551
N-[4-[6-(3-phenoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide
CID 155549224
1-ethyl-3-[3-(3-methoxyphenyl)phenyl]urea
CID 18977622
N-[3-[2-[(3-methoxy-2-pyridinyl)amino]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]phenyl]acetamide
CID 53233972

Frequently Asked Questions

What is the IUPAC name of N-[3-[6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]acetamide?
The IUPAC name of N-[3-[6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]acetamide (CID 59320970) is N-[3-[6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]acetamide.
What is the SMILES notation for N-[3-[6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]acetamide?
The canonical SMILES for N-[3-[6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]acetamide is COc1cccc(-c2ccc3ncc(-c4cccc(NC(C)=O)c4)n3c2)c1.
What is the InChIKey of N-[3-[6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]acetamide?
The InChIKey is PGLMQJIZYIEXNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O2/c1-15(26)24-19-7-3-6-17(11-19)21-13-23-22-10-9-18(14-25(21)22)16-5-4-8-20(12-16)27-2/h3-14H,1-2H3,(H,24,26).
What are the key properties of N-[3-[6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]acetamide?
N-[3-[6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]acetamide has a molecular weight of 357.41 g/mol, XLogP of 4.64, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]acetamide is sourced from PubChem (CID 59320970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).