6,9,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole

C14H18N2 — CID 84622037

IUPAC6,9,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
SMILESCc1ccc(C)c2c1c(C)c1n2CCNC1
InChIInChI=1S/C14H18N2/c1-9-4-5-10(2)14-13(9)11(3)12-8-15-6-7-16(12)14/h4-5,15H,6-8H2,1-3H3
InChIKeyVXIBBMLLWXBYCQ-UHFFFAOYSA-N
MW214.31 g/mol
LogP2.67
Rot. Bonds

About 6,9,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole

6,9,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole (PubChem CID 84622037) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 6,9,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole.

Molecular Properties

Compound Name6,9,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
PubChem CID84622037
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name6,9,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
SMILESCc1ccc(C)c2c1c(C)c1n2CCNC1
InChIInChI=1S/C14H18N2/c1-9-4-5-10(2)14-13(9)11(3)12-8-15-6-7-16(12)14/h4-5,15H,6-8H2,1-3H3
InChIKeyVXIBBMLLWXBYCQ-UHFFFAOYSA-N
XLogP2.67
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-9,10-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84626274
3-(6,9-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-10-yl)propanoic acid
CID 84743197
6-methoxy-9-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-10-carboxylic acid
CID 84638111
6-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84620195
5,8,9-trimethyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
CID 82492831
6,8-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CID 84649460
7-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84620202
10-methyl-8-propan-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84625593
3-methyl-1-(2,3,5,6-tetramethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 83663596
8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
CID 82495192
11-methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole
CID 12864595
3-methyl-8,11,14,17-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,11-hexaene
CID 69152446

Frequently Asked Questions

What is the IUPAC name of 6,9,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole?
The IUPAC name of 6,9,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole (CID 84622037) is 6,9,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole.
What is the SMILES notation for 6,9,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole?
The canonical SMILES for 6,9,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole is Cc1ccc(C)c2c1c(C)c1n2CCNC1.
What is the InChIKey of 6,9,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole?
The InChIKey is VXIBBMLLWXBYCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-9-4-5-10(2)14-13(9)11(3)12-8-15-6-7-16(12)14/h4-5,15H,6-8H2,1-3H3.
What are the key properties of 6,9,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole?
6,9,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole has a molecular weight of 214.31 g/mol, XLogP of 2.67, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,9,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole is sourced from PubChem (CID 84622037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).