6-[(7-oxo-6,8-dihydro-5H-naphthalen-2-yl)oxy]pyridine-3-carboxamide

C16H14N2O3 — CID 59750644

IUPAC6-[(7-oxo-6,8-dihydro-5H-naphthalen-2-yl)oxy]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(Oc2ccc3c(c2)CC(=O)CC3)nc1
InChIInChI=1S/C16H14N2O3/c17-16(20)11-3-6-15(18-9-11)21-14-5-2-10-1-4-13(19)7-12(10)8-14/h2-3,5-6,8-9H,1,4,7H2,(H2,17,20)
InChIKeyVHNFYCCIDIOXIZ-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.03
Rot. Bonds3

About 6-[(7-oxo-6,8-dihydro-5H-naphthalen-2-yl)oxy]pyridine-3-carboxamide

6-[(7-oxo-6,8-dihydro-5H-naphthalen-2-yl)oxy]pyridine-3-carboxamide (PubChem CID 59750644) has the molecular formula C16H14N2O3 and a molecular weight of 282.30 g/mol. Its IUPAC name is 6-[(7-oxo-6,8-dihydro-5H-naphthalen-2-yl)oxy]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(7-oxo-6,8-dihydro-5H-naphthalen-2-yl)oxy]pyridine-3-carboxamide
PubChem CID59750644
Molecular FormulaC16H14N2O3
Molecular Weight282.30 g/mol
Exact Mass282.10
IUPAC Name6-[(7-oxo-6,8-dihydro-5H-naphthalen-2-yl)oxy]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(Oc2ccc3c(c2)CC(=O)CC3)nc1
InChIInChI=1S/C16H14N2O3/c17-16(20)11-3-6-15(18-9-11)21-14-5-2-10-1-4-13(19)7-12(10)8-14/h2-3,5-6,8-9H,1,4,7H2,(H2,17,20)
InChIKeyVHNFYCCIDIOXIZ-UHFFFAOYSA-N
XLogP2.03
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 ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-[(7-oxo-6,8-dihydro-5H-naphthalen-2-yl)oxy]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Gsk-189254
CID 9798547
Ondelopran
CID 10457387
2-[3-(Trifluoromethyl)phenoxy]pyridine-3-carboxamide
CID 11837154
6-(4-((Phenethylamino)methyl)phenoxy)nicotinamide
CID 44434058
6-(4-(2-(Benzylamino)ethyl)phenoxy)nicotinamide
CID 44434057
6-(2-Phenethylisoindolin-5-yloxy)nicotinamide
CID 44434061
6-(4-(3-(Benzylamino)propyl)phenoxy)nicotinamide
CID 44434946
6-(4-((Benzylamino)methyl)phenoxy)nicotinamide
CID 44434949
(2E)-5-Methoxy-2-(pyridin-3-ylmethylidene)-2,3-dihydro-1Hinden-1-one (11b)
CID 122172776
9P7ZX5Bwv8
CID 9904911
6-[(3-Cyclopentyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy]-N-methyl-3-pyridinecarboxamide
CID 10428924
6-(4-(2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenoxy)nicotinamide
CID 24754997

Frequently Asked Questions

What is the IUPAC name of 6-[(7-oxo-6,8-dihydro-5H-naphthalen-2-yl)oxy]pyridine-3-carboxamide?
The IUPAC name of 6-[(7-oxo-6,8-dihydro-5H-naphthalen-2-yl)oxy]pyridine-3-carboxamide (CID 59750644) is 6-[(7-oxo-6,8-dihydro-5H-naphthalen-2-yl)oxy]pyridine-3-carboxamide.
What is the SMILES notation for 6-[(7-oxo-6,8-dihydro-5H-naphthalen-2-yl)oxy]pyridine-3-carboxamide?
The canonical SMILES for 6-[(7-oxo-6,8-dihydro-5H-naphthalen-2-yl)oxy]pyridine-3-carboxamide is NC(=O)c1ccc(Oc2ccc3c(c2)CC(=O)CC3)nc1.
What is the InChIKey of 6-[(7-oxo-6,8-dihydro-5H-naphthalen-2-yl)oxy]pyridine-3-carboxamide?
The InChIKey is VHNFYCCIDIOXIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3/c17-16(20)11-3-6-15(18-9-11)21-14-5-2-10-1-4-13(19)7-12(10)8-14/h2-3,5-6,8-9H,1,4,7H2,(H2,17,20).
What are the key properties of 6-[(7-oxo-6,8-dihydro-5H-naphthalen-2-yl)oxy]pyridine-3-carboxamide?
6-[(7-oxo-6,8-dihydro-5H-naphthalen-2-yl)oxy]pyridine-3-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(7-oxo-6,8-dihydro-5H-naphthalen-2-yl)oxy]pyridine-3-carboxamide is sourced from PubChem (CID 59750644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).