3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

C23H21N3O2 — CID 47038602

IUPAC3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
SMILESCc1cccn2cc(-c3ccc(NC(=O)CCc4ccccc4O)cc3)nc12
InChIInChI=1S/C23H21N3O2/c1-16-5-4-14-26-15-20(25-23(16)26)17-8-11-19(12-9-17)24-22(28)13-10-18-6-2-3-7-21(18)27/h2-9,11-12,14-15,27H,10,13H2,1H3,(H,24,28)
InChIKeyYPILRJMTQKZAPP-UHFFFAOYSA-N
MW371.44 g/mol
LogP4.59
Rot. Bonds5

About 3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (PubChem CID 47038602) has the molecular formula C23H21N3O2 and a molecular weight of 371.44 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.

Molecular Properties

Compound Name3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
PubChem CID47038602
Molecular FormulaC23H21N3O2
Molecular Weight371.44 g/mol
Exact Mass371.16
IUPAC Name3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
SMILESCc1cccn2cc(-c3ccc(NC(=O)CCc4ccccc4O)cc3)nc12
InChIInChI=1S/C23H21N3O2/c1-16-5-4-14-26-15-20(25-23(16)26)17-8-11-19(12-9-17)24-22(28)13-10-18-6-2-3-7-21(18)27/h2-9,11-12,14-15,27H,10,13H2,1H3,(H,24,28)
InChIKeyYPILRJMTQKZAPP-UHFFFAOYSA-N
XLogP4.59
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 54.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)anilino]-4-oxobutanoate
CID 6922734
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N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
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N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
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2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 60518318
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide
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2-(2,4-dioxopyrimidin-1-yl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
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CID 119941420
3-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 60518372
3-(2-hydroxyphenyl)-N-(4-iodophenyl)propanamide
CID 29404443
2,4-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121089708
2-hydroxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The IUPAC name of 3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (CID 47038602) is 3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.
What is the SMILES notation for 3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The canonical SMILES for 3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is Cc1cccn2cc(-c3ccc(NC(=O)CCc4ccccc4O)cc3)nc12.
What is the InChIKey of 3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The InChIKey is YPILRJMTQKZAPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O2/c1-16-5-4-14-26-15-20(25-23(16)26)17-8-11-19(12-9-17)24-22(28)13-10-18-6-2-3-7-21(18)27/h2-9,11-12,14-15,27H,10,13H2,1H3,(H,24,28).
What are the key properties of 3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide has a molecular weight of 371.44 g/mol, XLogP of 4.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is sourced from PubChem (CID 47038602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).