5-pyrazin-2-yl-2,3-dihydro-1H-indole

C12H11N3 — CID 63969413

IUPAC5-pyrazin-2-yl-2,3-dihydro-1H-indole
SMILESc1cnc(-c2ccc3c(c2)CCN3)cn1
InChIInChI=1S/C12H11N3/c1-2-11-10(3-4-14-11)7-9(1)12-8-13-5-6-15-12/h1-2,5-8,14H,3-4H2
InChIKeyZQULLCWXWJDZFD-UHFFFAOYSA-N
MW197.24 g/mol
LogP2.11
Rot. Bonds1

About 5-pyrazin-2-yl-2,3-dihydro-1H-indole

5-pyrazin-2-yl-2,3-dihydro-1H-indole (PubChem CID 63969413) has the molecular formula C12H11N3 and a molecular weight of 197.24 g/mol. Its IUPAC name is 5-pyrazin-2-yl-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name5-pyrazin-2-yl-2,3-dihydro-1H-indole
PubChem CID63969413
Molecular FormulaC12H11N3
Molecular Weight197.24 g/mol
Exact Mass197.10
IUPAC Name5-pyrazin-2-yl-2,3-dihydro-1H-indole
SMILESc1cnc(-c2ccc3c(c2)CCN3)cn1
InChIInChI=1S/C12H11N3/c1-2-11-10(3-4-14-11)7-9(1)12-8-13-5-6-15-12/h1-2,5-8,14H,3-4H2
InChIKeyZQULLCWXWJDZFD-UHFFFAOYSA-N
XLogP2.11
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dihydro-1H-inden-5-yl)pyrazine
CID 141313830
5-pyridazin-3-yl-2,3-dihydro-1H-indole
CID 160964967
5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indole
CID 63424177
N-pyrazin-2-yl-2,3-dihydro-1H-indole-5-sulfonamide
CID 43616214
5-(2,3,4,5,6-pentamethylphenyl)-2,3-dihydro-1H-indole
CID 63424136
6-pyrimidin-5-yl-1,2,3,4-tetrahydroquinoline
CID 23004948
1-[3-(2,3-dihydro-1H-indol-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea
CID 143504000
5-[3-(2,3-dihydro-1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridin-2-amine
CID 70226179
5-(2,3-dihydro-1H-indol-5-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole
CID 43622149
5-(2,3-dihydro-1H-indol-5-yl)-3-phenyl-1,2,4-oxadiazole
CID 43325507
2-(2-chloro-4-pyridinyl)pyrazine
CID 71615032
3-(2,3-dihydro-1H-indol-5-yl)-7-pyridin-3-ylthieno[3,2-c]pyridin-4-amine
CID 59823455

Frequently Asked Questions

What is the IUPAC name of 5-pyrazin-2-yl-2,3-dihydro-1H-indole?
The IUPAC name of 5-pyrazin-2-yl-2,3-dihydro-1H-indole (CID 63969413) is 5-pyrazin-2-yl-2,3-dihydro-1H-indole.
What is the SMILES notation for 5-pyrazin-2-yl-2,3-dihydro-1H-indole?
The canonical SMILES for 5-pyrazin-2-yl-2,3-dihydro-1H-indole is c1cnc(-c2ccc3c(c2)CCN3)cn1.
What is the InChIKey of 5-pyrazin-2-yl-2,3-dihydro-1H-indole?
The InChIKey is ZQULLCWXWJDZFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3/c1-2-11-10(3-4-14-11)7-9(1)12-8-13-5-6-15-12/h1-2,5-8,14H,3-4H2.
What are the key properties of 5-pyrazin-2-yl-2,3-dihydro-1H-indole?
5-pyrazin-2-yl-2,3-dihydro-1H-indole has a molecular weight of 197.24 g/mol, XLogP of 2.11, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyrazin-2-yl-2,3-dihydro-1H-indole is sourced from PubChem (CID 63969413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).