6-[(4-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]pyridine-3-carboxamide

C16H14N2O3 — CID 59750675

IUPAC6-[(4-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]pyridine-3-carboxamide
SMILESCc1c(Oc2ccc(C(N)=O)cn2)ccc2c1CCC2=O
InChIInChI=1S/C16H14N2O3/c1-9-11-3-5-13(19)12(11)4-6-14(9)21-15-7-2-10(8-18-15)16(17)20/h2,4,6-8H,3,5H2,1H3,(H2,17,20)
InChIKeyMNUVSYISGTUOLE-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.41
Rot. Bonds3

About 6-[(4-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]pyridine-3-carboxamide

6-[(4-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]pyridine-3-carboxamide (PubChem CID 59750675) has the molecular formula C16H14N2O3 and a molecular weight of 282.30 g/mol. Its IUPAC name is 6-[(4-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(4-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]pyridine-3-carboxamide
PubChem CID59750675
Molecular FormulaC16H14N2O3
Molecular Weight282.30 g/mol
Exact Mass282.10
IUPAC Name6-[(4-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]pyridine-3-carboxamide
SMILESCc1c(Oc2ccc(C(N)=O)cn2)ccc2c1CCC2=O
InChIInChI=1S/C16H14N2O3/c1-9-11-3-5-13(19)12(11)4-6-14(9)21-15-7-2-10(8-18-15)16(17)20/h2,4,6-8H,3,5H2,1H3,(H2,17,20)
InChIKeyMNUVSYISGTUOLE-UHFFFAOYSA-N
XLogP2.41
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[4-(2-aminoethyl)-2-methylphenoxy]pyridine-3-carboxamide
CID 59730260
6-(4-formyl-2-methoxyphenoxy)pyridine-3-carboxamide
CID 59730016
6-(3-amino-4-methoxyphenoxy)pyridine-3-carboxamide
CID 103202001
6-(4-hydroxyphenoxy)pyridine-3-carboxamide
CID 60868756
4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-2,3-dihydroinden-1-one
CID 23157487
6-(3,4,5-trimethoxyphenoxy)pyridine-3-carboxamide
CID 69475423
6-[(4-formyl-1-benzofuran-7-yl)oxy]pyridine-3-carboxamide
CID 59401331
6-[4-(tert-butylamino)-2-fluorophenoxy]pyridine-3-carboxamide
CID 174431002
N-(3,4-dichlorophenyl)-6-[(1-oxo-2,3-dihydroinden-4-yl)oxy]pyridine-3-carboxamide
CID 18673893
6-(4-ethylphenoxy)pyridine-3-carboxamide
CID 91553748
6-[(7-oxo-6,8-dihydro-5H-naphthalen-2-yl)oxy]pyridine-3-carboxamide
CID 59750644
CID 71096910
CID 71096910

Frequently Asked Questions

What is the IUPAC name of 6-[(4-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]pyridine-3-carboxamide?
The IUPAC name of 6-[(4-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]pyridine-3-carboxamide (CID 59750675) is 6-[(4-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]pyridine-3-carboxamide.
What is the SMILES notation for 6-[(4-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]pyridine-3-carboxamide?
The canonical SMILES for 6-[(4-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]pyridine-3-carboxamide is Cc1c(Oc2ccc(C(N)=O)cn2)ccc2c1CCC2=O.
What is the InChIKey of 6-[(4-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]pyridine-3-carboxamide?
The InChIKey is MNUVSYISGTUOLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3/c1-9-11-3-5-13(19)12(11)4-6-14(9)21-15-7-2-10(8-18-15)16(17)20/h2,4,6-8H,3,5H2,1H3,(H2,17,20).
What are the key properties of 6-[(4-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]pyridine-3-carboxamide?
6-[(4-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]pyridine-3-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]pyridine-3-carboxamide is sourced from PubChem (CID 59750675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).