N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide

C20H16N2O2 — CID 121363957

IUPACN-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc2c(c1)OCc1cnccc1-2
InChIInChI=1S/C20H16N2O2/c23-20(10-14-4-2-1-3-5-14)22-16-6-7-18-17-8-9-21-12-15(17)13-24-19(18)11-16/h1-9,11-12H,10,13H2,(H,22,23)
InChIKeyYBOFPWRUNWZIOF-UHFFFAOYSA-N
MW316.36 g/mol
LogP3.82
Rot. Bonds3

About N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide

N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide (PubChem CID 121363957) has the molecular formula C20H16N2O2 and a molecular weight of 316.36 g/mol. Its IUPAC name is N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide
PubChem CID121363957
Molecular FormulaC20H16N2O2
Molecular Weight316.36 g/mol
Exact Mass316.12
IUPAC NameN-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc2c(c1)OCc1cnccc1-2
InChIInChI=1S/C20H16N2O2/c23-20(10-14-4-2-1-3-5-14)22-16-6-7-18-17-8-9-21-12-15(17)13-24-19(18)11-16/h1-9,11-12H,10,13H2,(H,22,23)
InChIKeyYBOFPWRUNWZIOF-UHFFFAOYSA-N
XLogP3.82
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5H-chromeno[3,4-c]pyridin-8-yl)-3-phenoxypropanamide
CID 90466526
N-(5H-chromeno[3,4-c]pyridin-8-yl)acetamide
CID 78320119
N-(5H-chromeno[3,4-c]pyridin-8-yl)-3-cyanopropanamide
CID 78320118
2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide
CID 90357812
N-(5H-chromeno[3,4-c]pyridin-8-yl)pyrimidine-5-carboxamide
CID 121363949
tert-butyl N-(5H-chromeno[3,4-c]pyridin-8-yl)carbamate
CID 90357824
N-(5H-chromeno[3,4-c]pyridin-8-yl)-3-fluorobenzamide
CID 121363974
N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 121363922
N-[[3-(ethylcarbamoyl)phenyl]methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 121363594
N-(2-methoxy-1-phenylethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 144769773
N-[(4-chlorophenyl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 121363663
N-[[3-[ethyl(methyl)carbamoyl]phenyl]methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 129159098

Frequently Asked Questions

What is the IUPAC name of N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide?
The IUPAC name of N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide (CID 121363957) is N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide.
What is the SMILES notation for N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide?
The canonical SMILES for N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccc2c(c1)OCc1cnccc1-2.
What is the InChIKey of N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide?
The InChIKey is YBOFPWRUNWZIOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O2/c23-20(10-14-4-2-1-3-5-14)22-16-6-7-18-17-8-9-21-12-15(17)13-24-19(18)11-16/h1-9,11-12H,10,13H2,(H,22,23).
What are the key properties of N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide?
N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide has a molecular weight of 316.36 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide is sourced from PubChem (CID 121363957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).