2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine

C13H9N5 — CID 174839390

IUPAC2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine
SMILESc1cc2cc[nH]c2c(-c2cnc3[nH]ccc3n2)n1
InChIInChI=1S/C13H9N5/c1-4-14-11-8(1)2-5-15-12(11)10-7-17-13-9(18-10)3-6-16-13/h1-7,14H,(H,16,17)
InChIKeyBWCNPJYKMGGYSK-UHFFFAOYSA-N
MW235.25 g/mol
LogP2.50
Rot. Bonds1

About 2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine

2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine (PubChem CID 174839390) has the molecular formula C13H9N5 and a molecular weight of 235.25 g/mol. Its IUPAC name is 2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine
PubChem CID174839390
Molecular FormulaC13H9N5
Molecular Weight235.25 g/mol
Exact Mass235.09
IUPAC Name2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine
SMILESc1cc2cc[nH]c2c(-c2cnc3[nH]ccc3n2)n1
InChIInChI=1S/C13H9N5/c1-4-14-11-8(1)2-5-15-12(11)10-7-17-13-9(18-10)3-6-16-13/h1-7,14H,(H,16,17)
InChIKeyBWCNPJYKMGGYSK-UHFFFAOYSA-N
XLogP2.50
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.25
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine
CID 122193287
2-(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 150329888
ethane;2-(2-methoxy-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine
CID 145168511
2-(6-methyl-3-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine
CID 141293376
2-[4-(2-methylpyrazol-3-yl)phenyl]-5H-pyrrolo[2,3-b]pyrazine
CID 141340793
7-fluoro-1H-pyrrolo[2,3-c]pyridine
CID 53413170
5H-pyrrolo[2,3-b]pyrazin-2-ylmethanamine
CID 67361463
2-[2-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-5-yl]-5H-pyrrolo[2,3-b]pyrazine
CID 141293375
2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5-(trifluoromethyl)phenol
CID 171697761
N-(pyridin-4-ylmethyl)-5H-pyrrolo[2,3-b]pyrazin-2-amine
CID 171679809
N-(5H-pyrrolo[2,3-b]pyrazin-2-yl)formamide
CID 87377333
(E)-4,4-dimethyl-2-[4-(5H-pyrrolo[2,3-b]pyrazin-2-yl)-2-pyridinyl]pent-2-enenitrile
CID 90000609

Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine?
The IUPAC name of 2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine (CID 174839390) is 2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine?
The canonical SMILES for 2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine is c1cc2cc[nH]c2c(-c2cnc3[nH]ccc3n2)n1.
What is the InChIKey of 2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine?
The InChIKey is BWCNPJYKMGGYSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N5/c1-4-14-11-8(1)2-5-15-12(11)10-7-17-13-9(18-10)3-6-16-13/h1-7,14H,(H,16,17).
What are the key properties of 2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine?
2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine has a molecular weight of 235.25 g/mol, XLogP of 2.50, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 174839390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).