6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpyrazin-2-amine

C14H16N4 — CID 80767778

IUPAC6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpyrazin-2-amine
SMILESCNc1cncc(N2CCc3ccccc3C2)n1
InChIInChI=1S/C14H16N4/c1-15-13-8-16-9-14(17-13)18-7-6-11-4-2-3-5-12(11)10-18/h2-5,8-9H,6-7,10H2,1H3,(H,15,17)
InChIKeyMVXMITZRNOEDMQ-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.08
Rot. Bonds2

About 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpyrazin-2-amine

6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpyrazin-2-amine (PubChem CID 80767778) has the molecular formula C14H16N4 and a molecular weight of 240.31 g/mol. Its IUPAC name is 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpyrazin-2-amine
PubChem CID80767778
Molecular FormulaC14H16N4
Molecular Weight240.31 g/mol
Exact Mass240.14
IUPAC Name6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpyrazin-2-amine
SMILESCNc1cncc(N2CCc3ccccc3C2)n1
InChIInChI=1S/C14H16N4/c1-15-13-8-16-9-14(17-13)18-7-6-11-4-2-3-5-12(11)10-18/h2-5,8-9H,6-7,10H2,1H3,(H,15,17)
InChIKeyMVXMITZRNOEDMQ-UHFFFAOYSA-N
XLogP2.08
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-propyl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrazin-2-amine
CID 80823221
methyl 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrazine-2-carboxylate
CID 66457745
6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80956945
4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,6-dimethylpyrimidin-2-amine
CID 80767534
6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-2-methylpyrimidin-4-amine
CID 80767695
2-(6-methylpyrazin-2-yl)-1,3-dihydroisoindole
CID 133470505
2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline
CID 112861158
6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-5-nitropyridin-2-amine
CID 80751116
5-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-diethyl-1,2,4-triazin-3-amine
CID 112953116
N-tert-butyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpyrimidin-4-amine
CID 112873827
1-[4,6-bis(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]-3-methylthiourea
CID 100773522
6-(1,3-dihydroisoindol-2-yl)-N-methylpyrimidin-4-amine
CID 80822585

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpyrazin-2-amine?
The IUPAC name of 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpyrazin-2-amine (CID 80767778) is 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpyrazin-2-amine.
What is the SMILES notation for 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpyrazin-2-amine?
The canonical SMILES for 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpyrazin-2-amine is CNc1cncc(N2CCc3ccccc3C2)n1.
What is the InChIKey of 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpyrazin-2-amine?
The InChIKey is MVXMITZRNOEDMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4/c1-15-13-8-16-9-14(17-13)18-7-6-11-4-2-3-5-12(11)10-18/h2-5,8-9H,6-7,10H2,1H3,(H,15,17).
What are the key properties of 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpyrazin-2-amine?
6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpyrazin-2-amine has a molecular weight of 240.31 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpyrazin-2-amine is sourced from PubChem (CID 80767778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).