6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-b]pyrazine

C17H16N4 — CID 133343862

IUPAC6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-b]pyrazine
SMILESCC1c2ccccc2CCN1c1ccc2nccnc2n1
InChIInChI=1S/C17H16N4/c1-12-14-5-3-2-4-13(14)8-11-21(12)16-7-6-15-17(20-16)19-10-9-18-15/h2-7,9-10,12H,8,11H2,1H3
InChIKeyCGQFYOGWIUCSFD-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.15
Rot. Bonds1

About 6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-b]pyrazine

6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-b]pyrazine (PubChem CID 133343862) has the molecular formula C17H16N4 and a molecular weight of 276.34 g/mol. Its IUPAC name is 6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-b]pyrazine
PubChem CID133343862
Molecular FormulaC17H16N4
Molecular Weight276.34 g/mol
Exact Mass276.14
IUPAC Name6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-b]pyrazine
SMILESCC1c2ccccc2CCN1c1ccc2nccnc2n1
InChIInChI=1S/C17H16N4/c1-12-14-5-3-2-4-13(14)8-11-21(12)16-7-6-15-17(20-16)19-10-9-18-15/h2-7,9-10,12H,8,11H2,1H3
InChIKeyCGQFYOGWIUCSFD-UHFFFAOYSA-N
XLogP3.15
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-b]pyrazine with MolForge

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Related Compounds

1-methyl-2-pyrimidin-4-yl-3,4-dihydro-1H-isoquinoline;hydrochloride
CID 142625962
N-[(1R,2R)-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]pyrido[2,3-b]pyrazin-6-amine
CID 97328892
2,3-dimethyl-4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine
CID 133309139
1-methyl-2-(2-pyrimidin-2-ylpyrimidin-5-yl)-3,4-dihydro-1H-isoquinoline
CID 153364917
2-(4-methoxypyrimidin-2-yl)-1-methyl-3,4-dihydro-1H-isoquinoline
CID 133343956
6-(3-pyrazol-1-ylazetidin-1-yl)pyrido[2,3-b]pyrazine
CID 126900410
6-(3-chloro-4-methylpiperidin-1-yl)pyrido[2,3-b]pyrazine
CID 102960882
6-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]pyrido[2,3-b]pyrazine
CID 126891851
(1R)-2-hydroxy-1-methyl-3,4-dihydro-1H-isoquinoline
CID 14951933
1-methyl-3,4-dihydro-1H-isoquinolin-2-amine
CID 23043046
N-ethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyridazine-3-carboxamide
CID 138043527
4-methyl-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-2-carboxylic acid
CID 114422197

Frequently Asked Questions

What is the IUPAC name of 6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-b]pyrazine?
The IUPAC name of 6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-b]pyrazine (CID 133343862) is 6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-b]pyrazine.
What is the SMILES notation for 6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-b]pyrazine?
The canonical SMILES for 6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-b]pyrazine is CC1c2ccccc2CCN1c1ccc2nccnc2n1.
What is the InChIKey of 6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-b]pyrazine?
The InChIKey is CGQFYOGWIUCSFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4/c1-12-14-5-3-2-4-13(14)8-11-21(12)16-7-6-15-17(20-16)19-10-9-18-15/h2-7,9-10,12H,8,11H2,1H3.
What are the key properties of 6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-b]pyrazine?
6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-b]pyrazine has a molecular weight of 276.34 g/mol, XLogP of 3.15, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-b]pyrazine is sourced from PubChem (CID 133343862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).