2-acetamido-N-[6-(4-oxo-2-phenylchromen-6-yl)oxy-3-pyridinyl]acetamide

C24H19N3O5 — CID 69018298

IUPAC2-acetamido-N-[6-(4-oxo-2-phenylchromen-6-yl)oxy-3-pyridinyl]acetamide
SMILESCC(=O)NCC(=O)Nc1ccc(Oc2ccc3oc(-c4ccccc4)cc(=O)c3c2)nc1
InChIInChI=1S/C24H19N3O5/c1-15(28)25-14-23(30)27-17-7-10-24(26-13-17)31-18-8-9-21-19(11-18)20(29)12-22(32-21)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,25,28)(H,27,30)
InChIKeyCXSSIOVJUXEKGL-UHFFFAOYSA-N
MW429.43 g/mol
LogP3.72
Rot. Bonds6

About 2-acetamido-N-[6-(4-oxo-2-phenylchromen-6-yl)oxy-3-pyridinyl]acetamide

2-acetamido-N-[6-(4-oxo-2-phenylchromen-6-yl)oxy-3-pyridinyl]acetamide (PubChem CID 69018298) has the molecular formula C24H19N3O5 and a molecular weight of 429.43 g/mol. Its IUPAC name is 2-acetamido-N-[6-(4-oxo-2-phenylchromen-6-yl)oxy-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-acetamido-N-[6-(4-oxo-2-phenylchromen-6-yl)oxy-3-pyridinyl]acetamide
PubChem CID69018298
Molecular FormulaC24H19N3O5
Molecular Weight429.43 g/mol
Exact Mass429.13
IUPAC Name2-acetamido-N-[6-(4-oxo-2-phenylchromen-6-yl)oxy-3-pyridinyl]acetamide
SMILESCC(=O)NCC(=O)Nc1ccc(Oc2ccc3oc(-c4ccccc4)cc(=O)c3c2)nc1
InChIInChI=1S/C24H19N3O5/c1-15(28)25-14-23(30)27-17-7-10-24(26-13-17)31-18-8-9-21-19(11-18)20(29)12-22(32-21)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,25,28)(H,27,30)
InChIKeyCXSSIOVJUXEKGL-UHFFFAOYSA-N
XLogP3.72
TPSA110.53 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.43
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-fluorophenyl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide
CID 44587554
2-acetamido-N-[6-[(4-oxo-2-phenyl-2,3-dihydrochromen-6-yl)oxy]-3-pyridinyl]acetamide
CID 69017752
2-(3,5-dimethylphenoxy)-N-[4-(6-methoxy-4-oxochromen-2-yl)phenyl]acetamide
CID 108730753
N-[4-(6-methoxy-4-oxochromen-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
CID 108730754
4-(2-chlorophenoxy)-N-[4-(6-methoxy-4-oxochromen-2-yl)phenyl]butanamide
CID 108754377
N-(4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide
CID 44587589
N-(4-fluorophenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide
CID 44587588
N-[4-(6-methoxy-4-oxochromen-2-yl)phenyl]-3-(4-methylphenoxy)propanamide
CID 108811249
6-(chloromethoxy)-2-phenylchromen-4-one
CID 174619447
6-(aminomethoxy)-2-phenylchromen-4-one
CID 174632980
6-methoxy-2-phenylchromen-4-one;hydrate
CID 174958280
N-[4-(6-methoxy-4-oxochromen-2-yl)phenyl]-3-phenoxybenzamide
CID 108730638

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-[6-(4-oxo-2-phenylchromen-6-yl)oxy-3-pyridinyl]acetamide?
The IUPAC name of 2-acetamido-N-[6-(4-oxo-2-phenylchromen-6-yl)oxy-3-pyridinyl]acetamide (CID 69018298) is 2-acetamido-N-[6-(4-oxo-2-phenylchromen-6-yl)oxy-3-pyridinyl]acetamide.
What is the SMILES notation for 2-acetamido-N-[6-(4-oxo-2-phenylchromen-6-yl)oxy-3-pyridinyl]acetamide?
The canonical SMILES for 2-acetamido-N-[6-(4-oxo-2-phenylchromen-6-yl)oxy-3-pyridinyl]acetamide is CC(=O)NCC(=O)Nc1ccc(Oc2ccc3oc(-c4ccccc4)cc(=O)c3c2)nc1.
What is the InChIKey of 2-acetamido-N-[6-(4-oxo-2-phenylchromen-6-yl)oxy-3-pyridinyl]acetamide?
The InChIKey is CXSSIOVJUXEKGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O5/c1-15(28)25-14-23(30)27-17-7-10-24(26-13-17)31-18-8-9-21-19(11-18)20(29)12-22(32-21)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,25,28)(H,27,30).
What are the key properties of 2-acetamido-N-[6-(4-oxo-2-phenylchromen-6-yl)oxy-3-pyridinyl]acetamide?
2-acetamido-N-[6-(4-oxo-2-phenylchromen-6-yl)oxy-3-pyridinyl]acetamide has a molecular weight of 429.43 g/mol, XLogP of 3.72, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-[6-(4-oxo-2-phenylchromen-6-yl)oxy-3-pyridinyl]acetamide is sourced from PubChem (CID 69018298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).