6-(2,3-dihydro-1H-isoindol-5-yloxy)pyridine-3-carboxamide

C14H13N3O2 — CID 59730173

IUPAC6-(2,3-dihydro-1H-isoindol-5-yloxy)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(Oc2ccc3c(c2)CNC3)nc1
InChIInChI=1S/C14H13N3O2/c15-14(18)10-2-4-13(17-8-10)19-12-3-1-9-6-16-7-11(9)5-12/h1-5,8,16H,6-7H2,(H2,15,18)
InChIKeyHEBSVFSCHATNMY-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.58
Rot. Bonds3

About 6-(2,3-dihydro-1H-isoindol-5-yloxy)pyridine-3-carboxamide

6-(2,3-dihydro-1H-isoindol-5-yloxy)pyridine-3-carboxamide (PubChem CID 59730173) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is 6-(2,3-dihydro-1H-isoindol-5-yloxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(2,3-dihydro-1H-isoindol-5-yloxy)pyridine-3-carboxamide
PubChem CID59730173
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC Name6-(2,3-dihydro-1H-isoindol-5-yloxy)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(Oc2ccc3c(c2)CNC3)nc1
InChIInChI=1S/C14H13N3O2/c15-14(18)10-2-4-13(17-8-10)19-12-3-1-9-6-16-7-11(9)5-12/h1-5,8,16H,6-7H2,(H2,15,18)
InChIKeyHEBSVFSCHATNMY-UHFFFAOYSA-N
XLogP1.58
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Gsk-189254
CID 9798547
Ondelopran
CID 10457387
2-[3-(Trifluoromethyl)phenoxy]pyridine-3-carboxamide
CID 11837154
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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
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
6-[(3-Cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridine-3-carboxamide
CID 57755473

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dihydro-1H-isoindol-5-yloxy)pyridine-3-carboxamide?
The IUPAC name of 6-(2,3-dihydro-1H-isoindol-5-yloxy)pyridine-3-carboxamide (CID 59730173) is 6-(2,3-dihydro-1H-isoindol-5-yloxy)pyridine-3-carboxamide.
What is the SMILES notation for 6-(2,3-dihydro-1H-isoindol-5-yloxy)pyridine-3-carboxamide?
The canonical SMILES for 6-(2,3-dihydro-1H-isoindol-5-yloxy)pyridine-3-carboxamide is NC(=O)c1ccc(Oc2ccc3c(c2)CNC3)nc1.
What is the InChIKey of 6-(2,3-dihydro-1H-isoindol-5-yloxy)pyridine-3-carboxamide?
The InChIKey is HEBSVFSCHATNMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c15-14(18)10-2-4-13(17-8-10)19-12-3-1-9-6-16-7-11(9)5-12/h1-5,8,16H,6-7H2,(H2,15,18).
What are the key properties of 6-(2,3-dihydro-1H-isoindol-5-yloxy)pyridine-3-carboxamide?
6-(2,3-dihydro-1H-isoindol-5-yloxy)pyridine-3-carboxamide has a molecular weight of 255.28 g/mol, XLogP of 1.58, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dihydro-1H-isoindol-5-yloxy)pyridine-3-carboxamide is sourced from PubChem (CID 59730173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).