4-(3-methoxypyrazin-2-yl)-2,3-dihydro-1H-indole

C13H13N3O — CID 116698410

IUPAC4-(3-methoxypyrazin-2-yl)-2,3-dihydro-1H-indole
SMILESCOc1nccnc1-c1cccc2c1CCN2
InChIInChI=1S/C13H13N3O/c1-17-13-12(15-7-8-16-13)10-3-2-4-11-9(10)5-6-14-11/h2-4,7-8,14H,5-6H2,1H3
InChIKeyUTAIEGNXEZVZKT-UHFFFAOYSA-N
MW227.27 g/mol
LogP2.12
Rot. Bonds2

About 4-(3-methoxypyrazin-2-yl)-2,3-dihydro-1H-indole

4-(3-methoxypyrazin-2-yl)-2,3-dihydro-1H-indole (PubChem CID 116698410) has the molecular formula C13H13N3O and a molecular weight of 227.27 g/mol. Its IUPAC name is 4-(3-methoxypyrazin-2-yl)-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name4-(3-methoxypyrazin-2-yl)-2,3-dihydro-1H-indole
PubChem CID116698410
Molecular FormulaC13H13N3O
Molecular Weight227.27 g/mol
Exact Mass227.11
IUPAC Name4-(3-methoxypyrazin-2-yl)-2,3-dihydro-1H-indole
SMILESCOc1nccnc1-c1cccc2c1CCN2
InChIInChI=1S/C13H13N3O/c1-17-13-12(15-7-8-16-13)10-3-2-4-11-9(10)5-6-14-11/h2-4,7-8,14H,5-6H2,1H3
InChIKeyUTAIEGNXEZVZKT-UHFFFAOYSA-N
XLogP2.12
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.27
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(3-methoxypyrazin-2-yl)-2,3-dihydro-1H-indole 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

4-(3-fluoro-4-methoxyphenyl)-2,3-dihydro-1H-indole
CID 116698337
4-(2,3-dihydro-1H-indol-4-yl)-7-methoxy-1H-benzimidazole
CID 175786397
2-(3-methoxypyrazin-2-yl)aniline
CID 104516148
4-(2,5-dichloro-4-methoxyphenyl)-2,3-dihydro-1H-indole
CID 116698622
4-(6-methyl-3-pyridinyl)-2,3-dihydro-1H-indole
CID 116698343
2-(3-methoxypyrazin-2-yl)benzaldehyde
CID 104516168
4-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-indole
CID 116698328
4-(3-fluoro-4-methylphenyl)-2,3-dihydro-1H-indole
CID 116698397
4-(3-methyltriazol-4-yl)-2,3-dihydro-1H-indole
CID 114689526
4-naphthalen-2-yl-2,3-dihydro-1H-indole
CID 116698319
3-(2,3-dihydro-1H-indol-4-yl)quinoline
CID 116698310
4-[6-(4-methylpiperazin-1-yl)-4-pyridin-4-ylpyridazin-3-yl]-2,3-dihydro-1H-indole
CID 71126124

Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxypyrazin-2-yl)-2,3-dihydro-1H-indole?
The IUPAC name of 4-(3-methoxypyrazin-2-yl)-2,3-dihydro-1H-indole (CID 116698410) is 4-(3-methoxypyrazin-2-yl)-2,3-dihydro-1H-indole.
What is the SMILES notation for 4-(3-methoxypyrazin-2-yl)-2,3-dihydro-1H-indole?
The canonical SMILES for 4-(3-methoxypyrazin-2-yl)-2,3-dihydro-1H-indole is COc1nccnc1-c1cccc2c1CCN2.
What is the InChIKey of 4-(3-methoxypyrazin-2-yl)-2,3-dihydro-1H-indole?
The InChIKey is UTAIEGNXEZVZKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O/c1-17-13-12(15-7-8-16-13)10-3-2-4-11-9(10)5-6-14-11/h2-4,7-8,14H,5-6H2,1H3.
What are the key properties of 4-(3-methoxypyrazin-2-yl)-2,3-dihydro-1H-indole?
4-(3-methoxypyrazin-2-yl)-2,3-dihydro-1H-indole has a molecular weight of 227.27 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxypyrazin-2-yl)-2,3-dihydro-1H-indole is sourced from PubChem (CID 116698410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).