2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(5-methyl-2-pyridinyl)acetamide

C23H18N2O5 — CID 71727973

IUPAC2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(5-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(NC(=O)COc2cc(O)c3c(=O)cc(-c4ccccc4)oc3c2)nc1
InChIInChI=1S/C23H18N2O5/c1-14-7-8-21(24-12-14)25-22(28)13-29-16-9-17(26)23-18(27)11-19(30-20(23)10-16)15-5-3-2-4-6-15/h2-12,26H,13H2,1H3,(H,24,25,28)
InChIKeyVZFZFFUOYMTZID-UHFFFAOYSA-N
MW402.41 g/mol
LogP3.89
Rot. Bonds5

About 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(5-methyl-2-pyridinyl)acetamide

2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(5-methyl-2-pyridinyl)acetamide (PubChem CID 71727973) has the molecular formula C23H18N2O5 and a molecular weight of 402.41 g/mol. Its IUPAC name is 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(5-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(5-methyl-2-pyridinyl)acetamide
PubChem CID71727973
Molecular FormulaC23H18N2O5
Molecular Weight402.41 g/mol
Exact Mass402.12
IUPAC Name2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(5-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(NC(=O)COc2cc(O)c3c(=O)cc(-c4ccccc4)oc3c2)nc1
InChIInChI=1S/C23H18N2O5/c1-14-7-8-21(24-12-14)25-22(28)13-29-16-9-17(26)23-18(27)11-19(30-20(23)10-16)15-5-3-2-4-6-15/h2-12,26H,13H2,1H3,(H,24,25,28)
InChIKeyVZFZFFUOYMTZID-UHFFFAOYSA-N
XLogP3.89
TPSA101.66 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.41
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2,4-dimethoxy-N-(5-methylpyridin-2-yl)benzamide
CID 649849
(E)-1-(2,4-dimethoxyphenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one
CID 1893913
2-((3,4-dimethyl-2-oxo-2H-chromen-7-yl)oxy)-N-(pyridin-2-yl)acetamide
CID 17582742
4-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)-4-oxobutanamide
CID 18109400
2-((5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy)-N-(4-methylpyridin-2-yl)acetamide
CID 16416416
7-(3-(4-(2-Pyridinyl)-1-piperazinyl)propoxy)-4H-1-benzopyran-4-one
CID 147080
3-(6-(3-(dimethylamino)pyrrolidin-1-yl)pyridin-3-yl)-7-(p-tolyloxy)-4H-chromen-4-one
CID 44414499
(4S,5R,6Z,9S,10S,12E)-9,10,18-trihydroxy-4,5-dimethyl-16-[2-(pyridin-2-ylamino)ethoxy]-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione
CID 46888691
7-hydroxy-2-(4-methoxyphenylimino)-N-(pyridin-2-yl)-2H-chromene-3-carboxamide
CID 135512117
2-{2-[(4-acetylphenyl)amino]-2-oxoethoxy}-N-(5-methyl-2-pyridinyl)benzamide
CID 1300378
N-(pyridin-2-yl)-2-((3,4,8-trimethyl-2-oxo-2H-chromen-7-yl)oxy)acetamide
CID 8030390
2-((4-butyl-2-oxo-2H-chromen-7-yl)oxy)-N-(pyridin-2-yl)acetamide
CID 17583882

Frequently Asked Questions

What is the IUPAC name of 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(5-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(5-methyl-2-pyridinyl)acetamide (CID 71727973) is 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(5-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(5-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(5-methyl-2-pyridinyl)acetamide is Cc1ccc(NC(=O)COc2cc(O)c3c(=O)cc(-c4ccccc4)oc3c2)nc1.
What is the InChIKey of 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(5-methyl-2-pyridinyl)acetamide?
The InChIKey is VZFZFFUOYMTZID-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O5/c1-14-7-8-21(24-12-14)25-22(28)13-29-16-9-17(26)23-18(27)11-19(30-20(23)10-16)15-5-3-2-4-6-15/h2-12,26H,13H2,1H3,(H,24,25,28).
What are the key properties of 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(5-methyl-2-pyridinyl)acetamide?
2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(5-methyl-2-pyridinyl)acetamide has a molecular weight of 402.41 g/mol, XLogP of 3.89, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(5-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 71727973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).