N-methyl-N-(2-oxo-6-pyridin-3-ylpyran-3-yl)benzamide

C18H14N2O3 — CID 67109071

IUPACN-methyl-N-(2-oxo-6-pyridin-3-ylpyran-3-yl)benzamide
SMILESCN(C(=O)c1ccccc1)c1ccc(-c2cccnc2)oc1=O
InChIInChI=1S/C18H14N2O3/c1-20(17(21)13-6-3-2-4-7-13)15-9-10-16(23-18(15)22)14-8-5-11-19-12-14/h2-12H,1H3
InChIKeyYFJINPLPNYKOHH-UHFFFAOYSA-N
MW306.32 g/mol
LogP2.98
Rot. Bonds3

About N-methyl-N-(2-oxo-6-pyridin-3-ylpyran-3-yl)benzamide

N-methyl-N-(2-oxo-6-pyridin-3-ylpyran-3-yl)benzamide (PubChem CID 67109071) has the molecular formula C18H14N2O3 and a molecular weight of 306.32 g/mol. Its IUPAC name is N-methyl-N-(2-oxo-6-pyridin-3-ylpyran-3-yl)benzamide.

Molecular Properties

Compound NameN-methyl-N-(2-oxo-6-pyridin-3-ylpyran-3-yl)benzamide
PubChem CID67109071
Molecular FormulaC18H14N2O3
Molecular Weight306.32 g/mol
Exact Mass306.10
IUPAC NameN-methyl-N-(2-oxo-6-pyridin-3-ylpyran-3-yl)benzamide
SMILESCN(C(=O)c1ccccc1)c1ccc(-c2cccnc2)oc1=O
InChIInChI=1S/C18H14N2O3/c1-20(17(21)13-6-3-2-4-7-13)15-9-10-16(23-18(15)22)14-8-5-11-19-12-14/h2-12H,1H3
InChIKeyYFJINPLPNYKOHH-UHFFFAOYSA-N
XLogP2.98
TPSA63.41 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-oxo-6-pyridin-3-ylpyran-3-yl)benzamide?
The IUPAC name of N-methyl-N-(2-oxo-6-pyridin-3-ylpyran-3-yl)benzamide (CID 67109071) is N-methyl-N-(2-oxo-6-pyridin-3-ylpyran-3-yl)benzamide.
What is the SMILES notation for N-methyl-N-(2-oxo-6-pyridin-3-ylpyran-3-yl)benzamide?
The canonical SMILES for N-methyl-N-(2-oxo-6-pyridin-3-ylpyran-3-yl)benzamide is CN(C(=O)c1ccccc1)c1ccc(-c2cccnc2)oc1=O.
What is the InChIKey of N-methyl-N-(2-oxo-6-pyridin-3-ylpyran-3-yl)benzamide?
The InChIKey is YFJINPLPNYKOHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O3/c1-20(17(21)13-6-3-2-4-7-13)15-9-10-16(23-18(15)22)14-8-5-11-19-12-14/h2-12H,1H3.
What are the key properties of N-methyl-N-(2-oxo-6-pyridin-3-ylpyran-3-yl)benzamide?
N-methyl-N-(2-oxo-6-pyridin-3-ylpyran-3-yl)benzamide has a molecular weight of 306.32 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-oxo-6-pyridin-3-ylpyran-3-yl)benzamide is sourced from PubChem (CID 67109071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).