6-(6-methoxy-3-pyridinyl)-N,N-dimethylpyrazin-2-amine

C12H14N4O — CID 56720090

IUPAC6-(6-methoxy-3-pyridinyl)-N,N-dimethylpyrazin-2-amine
SMILESCOc1ccc(-c2cncc(N(C)C)n2)cn1
InChIInChI=1S/C12H14N4O/c1-16(2)11-8-13-7-10(15-11)9-4-5-12(17-3)14-6-9/h4-8H,1-3H3
InChIKeyXPEDPEZBXINPFE-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.61
Rot. Bonds3

About 6-(6-methoxy-3-pyridinyl)-N,N-dimethylpyrazin-2-amine

6-(6-methoxy-3-pyridinyl)-N,N-dimethylpyrazin-2-amine (PubChem CID 56720090) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 6-(6-methoxy-3-pyridinyl)-N,N-dimethylpyrazin-2-amine.

Molecular Properties

Compound Name6-(6-methoxy-3-pyridinyl)-N,N-dimethylpyrazin-2-amine
PubChem CID56720090
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name6-(6-methoxy-3-pyridinyl)-N,N-dimethylpyrazin-2-amine
SMILESCOc1ccc(-c2cncc(N(C)C)n2)cn1
InChIInChI=1S/C12H14N4O/c1-16(2)11-8-13-7-10(15-11)9-4-5-12(17-3)14-6-9/h4-8H,1-3H3
InChIKeyXPEDPEZBXINPFE-UHFFFAOYSA-N
XLogP1.61
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine
CID 24851547
6-[4-[1-(dimethylamino)ethyl]phenyl]-N,N-dimethylpyrazin-2-amine
CID 74243404
4-(6-methoxy-3-pyridinyl)-N-methyl-N-phenylpyrimidin-2-amine
CID 170970474
6-(6-methoxy-3-pyridinyl)pyridin-3-ol
CID 83128352
5-tert-butyl-2-(6-methoxy-3-pyridinyl)pyridine
CID 89491323
6-(6-methoxy-3-pyridinyl)-2,4-dimethylpyridine-3-carboxylic acid
CID 163318387
5-(4-iodophenyl)-2-methoxypyridine
CID 121329970
N,N-dichloro-4-(6-methoxy-3-pyridinyl)aniline
CID 141410973
5-(6-methoxy-3-pyridinyl)-N,N-dimethylfuran-2-carboxamide
CID 121498410
1-ethyl-3-[3-(6-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 16730610
5-(4-tert-butylphenyl)-2-methoxypyridine
CID 67097821
5-(4-chlorophenyl)-2-methoxypyridine;ethane
CID 143906878

Frequently Asked Questions

What is the IUPAC name of 6-(6-methoxy-3-pyridinyl)-N,N-dimethylpyrazin-2-amine?
The IUPAC name of 6-(6-methoxy-3-pyridinyl)-N,N-dimethylpyrazin-2-amine (CID 56720090) is 6-(6-methoxy-3-pyridinyl)-N,N-dimethylpyrazin-2-amine.
What is the SMILES notation for 6-(6-methoxy-3-pyridinyl)-N,N-dimethylpyrazin-2-amine?
The canonical SMILES for 6-(6-methoxy-3-pyridinyl)-N,N-dimethylpyrazin-2-amine is COc1ccc(-c2cncc(N(C)C)n2)cn1.
What is the InChIKey of 6-(6-methoxy-3-pyridinyl)-N,N-dimethylpyrazin-2-amine?
The InChIKey is XPEDPEZBXINPFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-16(2)11-8-13-7-10(15-11)9-4-5-12(17-3)14-6-9/h4-8H,1-3H3.
What are the key properties of 6-(6-methoxy-3-pyridinyl)-N,N-dimethylpyrazin-2-amine?
6-(6-methoxy-3-pyridinyl)-N,N-dimethylpyrazin-2-amine has a molecular weight of 230.27 g/mol, XLogP of 1.61, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-methoxy-3-pyridinyl)-N,N-dimethylpyrazin-2-amine is sourced from PubChem (CID 56720090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).