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

C14H12N2O2 — CID 78320119

IUPACN-(5H-chromeno[3,4-c]pyridin-8-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)OCc1cnccc1-2
InChIInChI=1S/C14H12N2O2/c1-9(17)16-11-2-3-13-12-4-5-15-7-10(12)8-18-14(13)6-11/h2-7H,8H2,1H3,(H,16,17)
InChIKeyVGPHDDXINKMTSG-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.60
Rot. Bonds1

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

N-(5H-chromeno[3,4-c]pyridin-8-yl)acetamide (PubChem CID 78320119) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is N-(5H-chromeno[3,4-c]pyridin-8-yl)acetamide.

Molecular Properties

Compound NameN-(5H-chromeno[3,4-c]pyridin-8-yl)acetamide
PubChem CID78320119
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC NameN-(5H-chromeno[3,4-c]pyridin-8-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)OCc1cnccc1-2
InChIInChI=1S/C14H12N2O2/c1-9(17)16-11-2-3-13-12-4-5-15-7-10(12)8-18-14(13)6-11/h2-7H,8H2,1H3,(H,16,17)
InChIKeyVGPHDDXINKMTSG-UHFFFAOYSA-N
XLogP2.60
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-(5H-chromeno[3,4-c]pyridin-8-yl)carbamate
CID 90357824
N-(5H-chromeno[3,4-c]pyridin-8-yl)pyrimidine-5-carboxamide
CID 121363949
N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide
CID 121363957
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)-3-fluorobenzamide
CID 121363974
N-(5H-chromeno[3,4-c]pyridin-8-yl)-3-phenoxypropanamide
CID 90466526
N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 121363922
N-[(4-chlorophenyl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 121363663
N-[[3-(ethylcarbamoyl)phenyl]methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 121363594
N-[[3-[ethyl(methyl)carbamoyl]phenyl]methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 129159098
N-(2-methoxy-1-phenylethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 144769773

Frequently Asked Questions

What is the IUPAC name of N-(5H-chromeno[3,4-c]pyridin-8-yl)acetamide?
The IUPAC name of N-(5H-chromeno[3,4-c]pyridin-8-yl)acetamide (CID 78320119) is N-(5H-chromeno[3,4-c]pyridin-8-yl)acetamide.
What is the SMILES notation for N-(5H-chromeno[3,4-c]pyridin-8-yl)acetamide?
The canonical SMILES for N-(5H-chromeno[3,4-c]pyridin-8-yl)acetamide is CC(=O)Nc1ccc2c(c1)OCc1cnccc1-2.
What is the InChIKey of N-(5H-chromeno[3,4-c]pyridin-8-yl)acetamide?
The InChIKey is VGPHDDXINKMTSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-9(17)16-11-2-3-13-12-4-5-15-7-10(12)8-18-14(13)6-11/h2-7H,8H2,1H3,(H,16,17).
What are the key properties of N-(5H-chromeno[3,4-c]pyridin-8-yl)acetamide?
N-(5H-chromeno[3,4-c]pyridin-8-yl)acetamide has a molecular weight of 240.26 g/mol, XLogP of 2.60, 1 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)acetamide is sourced from PubChem (CID 78320119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).