7-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole

C12H13FN2 — CID 84620202

IUPAC7-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
SMILESCc1c2n(c3cc(F)ccc13)CCNC2
InChIInChI=1S/C12H13FN2/c1-8-10-3-2-9(13)6-11(10)15-5-4-14-7-12(8)15/h2-3,6,14H,4-5,7H2,1H3
InChIKeyQUGYLQRQCHYMIP-UHFFFAOYSA-N
MW204.25 g/mol
LogP2.19
Rot. Bonds

About 7-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole

7-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole (PubChem CID 84620202) has the molecular formula C12H13FN2 and a molecular weight of 204.25 g/mol. Its IUPAC name is 7-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole.

Molecular Properties

Compound Name7-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
PubChem CID84620202
Molecular FormulaC12H13FN2
Molecular Weight204.25 g/mol
Exact Mass204.11
IUPAC Name7-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
SMILESCc1c2n(c3cc(F)ccc13)CCNC2
InChIInChI=1S/C12H13FN2/c1-8-10-3-2-9(13)6-11(10)15-5-4-14-7-12(8)15/h2-3,6,14H,4-5,7H2,1H3
InChIKeyQUGYLQRQCHYMIP-UHFFFAOYSA-N
XLogP2.19
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.25
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Related Compounds

ethane;7-fluoro-10-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indole
CID 145177334
10-chloro-8-fluoro-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84624659
10-methyl-8-propan-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84625593
6-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84620195
11-methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole
CID 12864595
7-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole-10-carboxylic acid
CID 84632187
6,9,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84622037
6,8-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CID 84649460
6-fluoro-1-methyl-3-piperazin-1-ylindazole
CID 57288781
7-fluoro-9-(4-methylphenyl)sulfonyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
CID 146270808
3-(4-fluoro-2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 103341959
7-fluoro-1,2,3,4-tetrahydropyrido[3,4-b]indole-9-carboxylic acid
CID 69421321

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole?
The IUPAC name of 7-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole (CID 84620202) is 7-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole.
What is the SMILES notation for 7-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole?
The canonical SMILES for 7-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole is Cc1c2n(c3cc(F)ccc13)CCNC2.
What is the InChIKey of 7-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole?
The InChIKey is QUGYLQRQCHYMIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN2/c1-8-10-3-2-9(13)6-11(10)15-5-4-14-7-12(8)15/h2-3,6,14H,4-5,7H2,1H3.
What are the key properties of 7-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole?
7-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole has a molecular weight of 204.25 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole is sourced from PubChem (CID 84620202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).