6-(6-bromonaphthalen-2-yl)oxypyridine-3-carboxamide

C16H11BrN2O2 — CID 60704687

IUPAC6-(6-bromonaphthalen-2-yl)oxypyridine-3-carboxamide
SMILESNC(=O)c1ccc(Oc2ccc3cc(Br)ccc3c2)nc1
InChIInChI=1S/C16H11BrN2O2/c17-13-4-1-11-8-14(5-2-10(11)7-13)21-15-6-3-12(9-19-15)16(18)20/h1-9H,(H2,18,20)
InChIKeySYZKJJBEXMNAQF-UHFFFAOYSA-N
MW343.18 g/mol
LogP3.89
Rot. Bonds3

About 6-(6-bromonaphthalen-2-yl)oxypyridine-3-carboxamide

6-(6-bromonaphthalen-2-yl)oxypyridine-3-carboxamide (PubChem CID 60704687) has the molecular formula C16H11BrN2O2 and a molecular weight of 343.18 g/mol. Its IUPAC name is 6-(6-bromonaphthalen-2-yl)oxypyridine-3-carboxamide.

Molecular Properties

Compound Name6-(6-bromonaphthalen-2-yl)oxypyridine-3-carboxamide
PubChem CID60704687
Molecular FormulaC16H11BrN2O2
Molecular Weight343.18 g/mol
Exact Mass342.00
IUPAC Name6-(6-bromonaphthalen-2-yl)oxypyridine-3-carboxamide
SMILESNC(=O)c1ccc(Oc2ccc3cc(Br)ccc3c2)nc1
InChIInChI=1S/C16H11BrN2O2/c17-13-4-1-11-8-14(5-2-10(11)7-13)21-15-6-3-12(9-19-15)16(18)20/h1-9H,(H2,18,20)
InChIKeySYZKJJBEXMNAQF-UHFFFAOYSA-N
XLogP3.89
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.18
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(4-hydroxyphenoxy)pyridine-3-carboxamide
CID 60868756
6-(2,3-dihydro-1H-isoindol-5-yloxy)pyridine-3-carboxamide
CID 59730173
6-(3-amino-4-methoxyphenoxy)pyridine-3-carboxamide
CID 103202001
5-(bromomethyl)-2-(6-bromonaphthalen-2-yl)oxypyridine
CID 107087262
6-(4-ethylphenoxy)pyridine-3-carboxamide
CID 91553748
6-[(7-oxo-6,8-dihydro-5H-naphthalen-2-yl)oxy]pyridine-3-carboxamide
CID 59750644
6-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)pyridine-3-carboxamide
CID 59730015
6-[4-(2-oxopropyl)phenoxy]pyridine-3-carboxamide
CID 22087205
6-(3,4,5-trimethoxyphenoxy)pyridine-3-carboxamide
CID 69475423
6-[4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]pyridine-3-carboxamide
CID 68745018
6-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]pyridine-3-carboxamide
CID 59730393
6-[4-(1-aminopropyl)phenoxy]pyridine-3-carboxamide
CID 174444828

Frequently Asked Questions

What is the IUPAC name of 6-(6-bromonaphthalen-2-yl)oxypyridine-3-carboxamide?
The IUPAC name of 6-(6-bromonaphthalen-2-yl)oxypyridine-3-carboxamide (CID 60704687) is 6-(6-bromonaphthalen-2-yl)oxypyridine-3-carboxamide.
What is the SMILES notation for 6-(6-bromonaphthalen-2-yl)oxypyridine-3-carboxamide?
The canonical SMILES for 6-(6-bromonaphthalen-2-yl)oxypyridine-3-carboxamide is NC(=O)c1ccc(Oc2ccc3cc(Br)ccc3c2)nc1.
What is the InChIKey of 6-(6-bromonaphthalen-2-yl)oxypyridine-3-carboxamide?
The InChIKey is SYZKJJBEXMNAQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11BrN2O2/c17-13-4-1-11-8-14(5-2-10(11)7-13)21-15-6-3-12(9-19-15)16(18)20/h1-9H,(H2,18,20).
What are the key properties of 6-(6-bromonaphthalen-2-yl)oxypyridine-3-carboxamide?
6-(6-bromonaphthalen-2-yl)oxypyridine-3-carboxamide has a molecular weight of 343.18 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-bromonaphthalen-2-yl)oxypyridine-3-carboxamide is sourced from PubChem (CID 60704687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).