6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methylpyrazin-2-amine

C19H16N4O2 — CID 90134211

IUPAC6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methylpyrazin-2-amine
SMILESCc1cc(Oc2nccc3occc23)ccc1-c1nc(N)cnc1C
InChIInChI=1S/C19H16N4O2/c1-11-9-13(25-19-15-6-8-24-16(15)5-7-21-19)3-4-14(11)18-12(2)22-10-17(20)23-18/h3-10H,1-2H3,(H2,20,23)
InChIKeyRHEHBUAQMDRKJY-UHFFFAOYSA-N
MW332.36 g/mol
LogP4.28
Rot. Bonds3

About 6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methylpyrazin-2-amine

6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methylpyrazin-2-amine (PubChem CID 90134211) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is 6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methylpyrazin-2-amine.

Molecular Properties

Compound Name6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methylpyrazin-2-amine
PubChem CID90134211
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC Name6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methylpyrazin-2-amine
SMILESCc1cc(Oc2nccc3occc23)ccc1-c1nc(N)cnc1C
InChIInChI=1S/C19H16N4O2/c1-11-9-13(25-19-15-6-8-24-16(15)5-7-21-19)3-4-14(11)18-12(2)22-10-17(20)23-18/h3-10H,1-2H3,(H2,20,23)
InChIKeyRHEHBUAQMDRKJY-UHFFFAOYSA-N
XLogP4.28
TPSA87.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(4-(Furo(3,2-c)pyridin-4-yloxy)-2-methylphenyl)-1,5-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
CID 75202022
(Rac)-PF-06256142
CID 75201901
4-[4-(3,5-Dimethylpyridazin-4-yl)-3-methylphenoxy]furo[3,2-c]pyridine
CID 75201961
4-[4-(4-Ethoxy-6-methylpyrimidin-5-yl)-3-methylphenoxy]furo[3,2-c]pyridine
CID 90134199
5-(Furo[3,2-c]pyridin-4-yloxy)-2-(imidazo[1,2-a]pyridin-5-yl)aniline
CID 90134269
4-(3-Methyl-4-(2-methyl-1H-imidazo[4,5-C]pyridin-1-YL)phenoxy)furo[3,2-C]pyridine
CID 90134304
4-(4-Imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine
CID 118445551
5-(4-Furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-6-methylpyridin-3-amine
CID 130442471
4-(4-Imidazo[1,2-a]pyridin-5-yl-3-methylphenoxy)furo[3,2-c]pyridine
CID 130442473
4-[4-(6-Methylimidazo[1,2-a]pyrazin-5-yl)-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine
CID 130442480
4-[4-(6-Methoxy-2-methyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine
CID 130442508
4-[3-Methyl-4-(6-methylimidazo[1,2-a]pyridin-5-yl)phenoxy]furo[3,2-c]pyridine
CID 130442514

Frequently Asked Questions

What is the IUPAC name of 6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methylpyrazin-2-amine?
The IUPAC name of 6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methylpyrazin-2-amine (CID 90134211) is 6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methylpyrazin-2-amine.
What is the SMILES notation for 6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methylpyrazin-2-amine?
The canonical SMILES for 6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methylpyrazin-2-amine is Cc1cc(Oc2nccc3occc23)ccc1-c1nc(N)cnc1C.
What is the InChIKey of 6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methylpyrazin-2-amine?
The InChIKey is RHEHBUAQMDRKJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c1-11-9-13(25-19-15-6-8-24-16(15)5-7-21-19)3-4-14(11)18-12(2)22-10-17(20)23-18/h3-10H,1-2H3,(H2,20,23).
What are the key properties of 6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methylpyrazin-2-amine?
6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methylpyrazin-2-amine has a molecular weight of 332.36 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methylpyrazin-2-amine is sourced from PubChem (CID 90134211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).