6,8-dimethoxy-1,5-naphthyridine-2-carbonitrile

C11H9N3O2 — CID 59256522

IUPAC6,8-dimethoxy-1,5-naphthyridine-2-carbonitrile
SMILESCOc1cc(OC)c2nc(C#N)ccc2n1
InChIInChI=1S/C11H9N3O2/c1-15-9-5-10(16-2)14-8-4-3-7(6-12)13-11(8)9/h3-5H,1-2H3
InChIKeyNKSFZDLORCMLCM-UHFFFAOYSA-N
MW215.21 g/mol
LogP1.52
Rot. Bonds2

About 6,8-dimethoxy-1,5-naphthyridine-2-carbonitrile

6,8-dimethoxy-1,5-naphthyridine-2-carbonitrile (PubChem CID 59256522) has the molecular formula C11H9N3O2 and a molecular weight of 215.21 g/mol. Its IUPAC name is 6,8-dimethoxy-1,5-naphthyridine-2-carbonitrile.

Molecular Properties

Compound Name6,8-dimethoxy-1,5-naphthyridine-2-carbonitrile
PubChem CID59256522
Molecular FormulaC11H9N3O2
Molecular Weight215.21 g/mol
Exact Mass215.07
IUPAC Name6,8-dimethoxy-1,5-naphthyridine-2-carbonitrile
SMILESCOc1cc(OC)c2nc(C#N)ccc2n1
InChIInChI=1S/C11H9N3O2/c1-15-9-5-10(16-2)14-8-4-3-7(6-12)13-11(8)9/h3-5H,1-2H3
InChIKeyNKSFZDLORCMLCM-UHFFFAOYSA-N
XLogP1.52
TPSA68.03 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.21
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

7-fluoro-6-methoxyquinoline-2-carbonitrile
CID 102941351
(2-cyano-6-methoxyquinolin-7-yl)boronic acid
CID 125469646
2,4-dimethoxy-6-methylquinoline
CID 5326166
5-methoxy-6-(trifluoromethoxy)pyridine-2-carbonitrile
CID 133096355
6-cyano-3-methoxypyridine-2-carbonyl chloride
CID 131090812
2-methoxyquinoline-7-carbonitrile
CID 131198350
2,4-dimethoxy-7-methylquinoline
CID 70166740
4-(dimethylamino)-8-methoxyquinoline-2-carbonitrile
CID 82242563
6,7,8-trifluoroquinoline-2-carbonitrile
CID 82241514
6-methoxy-5-(trifluoromethoxy)pyridine-2-carbonitrile
CID 133096340
2-chloro-6-(3,4-dimethoxyphenyl)pyrimidine-4-carbonitrile
CID 39374773
2,4-dimethoxy-7-phenylquinoline
CID 70167084

Frequently Asked Questions

What is the IUPAC name of 6,8-dimethoxy-1,5-naphthyridine-2-carbonitrile?
The IUPAC name of 6,8-dimethoxy-1,5-naphthyridine-2-carbonitrile (CID 59256522) is 6,8-dimethoxy-1,5-naphthyridine-2-carbonitrile.
What is the SMILES notation for 6,8-dimethoxy-1,5-naphthyridine-2-carbonitrile?
The canonical SMILES for 6,8-dimethoxy-1,5-naphthyridine-2-carbonitrile is COc1cc(OC)c2nc(C#N)ccc2n1.
What is the InChIKey of 6,8-dimethoxy-1,5-naphthyridine-2-carbonitrile?
The InChIKey is NKSFZDLORCMLCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O2/c1-15-9-5-10(16-2)14-8-4-3-7(6-12)13-11(8)9/h3-5H,1-2H3.
What are the key properties of 6,8-dimethoxy-1,5-naphthyridine-2-carbonitrile?
6,8-dimethoxy-1,5-naphthyridine-2-carbonitrile has a molecular weight of 215.21 g/mol, XLogP of 1.52, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethoxy-1,5-naphthyridine-2-carbonitrile is sourced from PubChem (CID 59256522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).