(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methanol

C8H9N3O — CID 58436621

IUPAC(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methanol
SMILESCc1cnc2[nH]cc(CO)c2n1
InChIInChI=1S/C8H9N3O/c1-5-2-9-8-7(11-5)6(4-12)3-10-8/h2-3,12H,4H2,1H3,(H,9,10)
InChIKeyRFMZDRXGVGTRDN-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.76
Rot. Bonds1

About (2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methanol

(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methanol (PubChem CID 58436621) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is (2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methanol.

Molecular Properties

Compound Name(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methanol
PubChem CID58436621
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methanol
SMILESCc1cnc2[nH]cc(CO)c2n1
InChIInChI=1S/C8H9N3O/c1-5-2-9-8-7(11-5)6(4-12)3-10-8/h2-3,12H,4H2,1H3,(H,9,10)
InChIKeyRFMZDRXGVGTRDN-UHFFFAOYSA-N
XLogP0.76
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methanol?
The IUPAC name of (2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methanol (CID 58436621) is (2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methanol.
What is the SMILES notation for (2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methanol?
The canonical SMILES for (2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methanol is Cc1cnc2[nH]cc(CO)c2n1.
What is the InChIKey of (2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methanol?
The InChIKey is RFMZDRXGVGTRDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-5-2-9-8-7(11-5)6(4-12)3-10-8/h2-3,12H,4H2,1H3,(H,9,10).
What are the key properties of (2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methanol?
(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methanol has a molecular weight of 163.18 g/mol, XLogP of 0.76, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methanol is sourced from PubChem (CID 58436621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).