6-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)pyridine-3-carboxamide

C15H15N3O2 — CID 59730015

IUPAC6-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(Oc2ccc3c(c2)CCNC3)nc1
InChIInChI=1S/C15H15N3O2/c16-15(19)12-2-4-14(18-9-12)20-13-3-1-11-8-17-6-5-10(11)7-13/h1-4,7,9,17H,5-6,8H2,(H2,16,19)
InChIKeyNRFDTVKJINFTKI-UHFFFAOYSA-N
MW269.30 g/mol
LogP1.62
Rot. Bonds3

About 6-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)pyridine-3-carboxamide

6-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)pyridine-3-carboxamide (PubChem CID 59730015) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 6-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)pyridine-3-carboxamide
PubChem CID59730015
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name6-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(Oc2ccc3c(c2)CCNC3)nc1
InChIInChI=1S/C15H15N3O2/c16-15(19)12-2-4-14(18-9-12)20-13-3-1-11-8-17-6-5-10(11)7-13/h1-4,7,9,17H,5-6,8H2,(H2,16,19)
InChIKeyNRFDTVKJINFTKI-UHFFFAOYSA-N
XLogP1.62
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2,3-dihydro-1H-isoindol-5-yloxy)pyridine-3-carboxamide
CID 59730173
1-[6-(2,3-dihydro-1H-isoindol-5-yloxy)-3-pyridinyl]ethanone
CID 142876508
6-[(7-oxo-6,8-dihydro-5H-naphthalen-2-yl)oxy]pyridine-3-carboxamide
CID 59750644
6-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]pyridine-3-carboxamide
CID 59730393
2-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)pyridine-3-carboxamide
CID 150802088
6-[[2-(3,4,4-trifluorobut-3-enyl)-3,4-dihydro-1H-isoquinolin-6-yl]oxy]pyridine-3-carboxamide
CID 90971655
6-(4-hydroxyphenoxy)pyridine-3-carboxamide
CID 60868756
6-[[5-(2-aminoethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide
CID 59750665
6-(6-bromonaphthalen-2-yl)oxypyridine-3-carboxamide
CID 60704687
6-[[1-(cyclopentylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide
CID 66673676
propan-2-yl 3-[6-[(5-carbamoyl-2-pyridinyl)oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]propanoate
CID 11315060
6-[[2-(3-phenylprop-2-enyl)-3,4-dihydro-1H-isoquinolin-6-yl]oxy]pyridine-3-carboxamide
CID 91297497

Frequently Asked Questions

What is the IUPAC name of 6-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)pyridine-3-carboxamide?
The IUPAC name of 6-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)pyridine-3-carboxamide (CID 59730015) is 6-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)pyridine-3-carboxamide.
What is the SMILES notation for 6-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)pyridine-3-carboxamide?
The canonical SMILES for 6-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)pyridine-3-carboxamide is NC(=O)c1ccc(Oc2ccc3c(c2)CCNC3)nc1.
What is the InChIKey of 6-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)pyridine-3-carboxamide?
The InChIKey is NRFDTVKJINFTKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c16-15(19)12-2-4-14(18-9-12)20-13-3-1-11-8-17-6-5-10(11)7-13/h1-4,7,9,17H,5-6,8H2,(H2,16,19).
What are the key properties of 6-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)pyridine-3-carboxamide?
6-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)pyridine-3-carboxamide has a molecular weight of 269.30 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)pyridine-3-carboxamide is sourced from PubChem (CID 59730015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).