6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine

C10H7N3S — CID 6538802

IUPAC6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine
SMILESc1csc(-c2cc3nccnc3[nH]2)c1
InChIInChI=1S/C10H7N3S/c1-2-9(14-5-1)7-6-8-10(13-7)12-4-3-11-8/h1-6H,(H,12,13)
InChIKeyKNOUXIMJDQGMDM-UHFFFAOYSA-N
MW201.25 g/mol
LogP2.69
Rot. Bonds1

About 6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine

6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine (PubChem CID 6538802) has the molecular formula C10H7N3S and a molecular weight of 201.25 g/mol. Its IUPAC name is 6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine
PubChem CID6538802
Molecular FormulaC10H7N3S
Molecular Weight201.25 g/mol
Exact Mass201.04
IUPAC Name6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine
SMILESc1csc(-c2cc3nccnc3[nH]2)c1
InChIInChI=1S/C10H7N3S/c1-2-9(14-5-1)7-6-8-10(13-7)12-4-3-11-8/h1-6H,(H,12,13)
InChIKeyKNOUXIMJDQGMDM-UHFFFAOYSA-N
XLogP2.69
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-thienyl)-1H-benzimidazole
CID 506600
6-(thiophen-3-yl)-5H-pyrrolo[2,3-b]pyrazine
CID 6538803
4U5Bza9NL4
CID 9813424
2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine
CID 9834769
2-Ethyl-4-pyridin-2-ylthieno[3,2-d]pyrimidine
CID 9964781
5,8-dimethyl-2-[2-(2-thiophen-2-yl-1H-imidazol-5-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazine
CID 71450204
6-Bromo-5-methyl-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine
CID 5406694
2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline
CID 10705898
N-(2-aminoethyl)-12-methyl-4-(1H-pyrrol-2-yl)-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 25093430
N-(2-aminoethyl)-12-methyl-4-(pyridin-2-yl)-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 25093432
N-(4-(6-(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-2-ylamino)phenethyl)thieno[3,2-d]pyrimidin-4-amine
CID 46883180
4-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
CID 137661231

Frequently Asked Questions

What is the IUPAC name of 6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine?
The IUPAC name of 6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine (CID 6538802) is 6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine?
The canonical SMILES for 6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine is c1csc(-c2cc3nccnc3[nH]2)c1.
What is the InChIKey of 6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine?
The InChIKey is KNOUXIMJDQGMDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3S/c1-2-9(14-5-1)7-6-8-10(13-7)12-4-3-11-8/h1-6H,(H,12,13).
What are the key properties of 6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine?
6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine has a molecular weight of 201.25 g/mol, XLogP of 2.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-thiophen-2-yl-5H-pyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 6538802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).