7-(1-propylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine

C17H16N6 — CID 90106032

IUPAC7-(1-propylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine
SMILESCCCn1cc(-c2c[nH]c3ncc(-c4ccncc4)nc23)cn1
InChIInChI=1S/C17H16N6/c1-2-7-23-11-13(8-21-23)14-9-19-17-16(14)22-15(10-20-17)12-3-5-18-6-4-12/h3-6,8-11H,2,7H2,1H3,(H,19,20)
InChIKeyUEKKWQGHDYXDHX-UHFFFAOYSA-N
MW304.36 g/mol
LogP3.29
Rot. Bonds4

About 7-(1-propylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine

7-(1-propylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine (PubChem CID 90106032) has the molecular formula C17H16N6 and a molecular weight of 304.36 g/mol. Its IUPAC name is 7-(1-propylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name7-(1-propylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine
PubChem CID90106032
Molecular FormulaC17H16N6
Molecular Weight304.36 g/mol
Exact Mass304.14
IUPAC Name7-(1-propylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine
SMILESCCCn1cc(-c2c[nH]c3ncc(-c4ccncc4)nc23)cn1
InChIInChI=1S/C17H16N6/c1-2-7-23-11-13(8-21-23)14-9-19-17-16(14)22-15(10-20-17)12-3-5-18-6-4-12/h3-6,8-11H,2,7H2,1H3,(H,19,20)
InChIKeyUEKKWQGHDYXDHX-UHFFFAOYSA-N
XLogP3.29
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.36
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-(1-propylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine?
The IUPAC name of 7-(1-propylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine (CID 90106032) is 7-(1-propylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 7-(1-propylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine?
The canonical SMILES for 7-(1-propylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine is CCCn1cc(-c2c[nH]c3ncc(-c4ccncc4)nc23)cn1.
What is the InChIKey of 7-(1-propylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine?
The InChIKey is UEKKWQGHDYXDHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N6/c1-2-7-23-11-13(8-21-23)14-9-19-17-16(14)22-15(10-20-17)12-3-5-18-6-4-12/h3-6,8-11H,2,7H2,1H3,(H,19,20).
What are the key properties of 7-(1-propylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine?
7-(1-propylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine has a molecular weight of 304.36 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-propylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 90106032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).