(5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol

C10H12N4O — CID 121211863

IUPAC(5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol
SMILESCCc1cc(-c2cnccn2)nn1CO
InChIInChI=1S/C10H12N4O/c1-2-8-5-9(13-14(8)7-15)10-6-11-3-4-12-10/h3-6,15H,2,7H2,1H3
InChIKeyWCZBPTRNBCTOSN-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.85
Rot. Bonds3

About (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol

(5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol (PubChem CID 121211863) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol.

Molecular Properties

Compound Name(5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol
PubChem CID121211863
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name(5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol
SMILESCCc1cc(-c2cnccn2)nn1CO
InChIInChI=1S/C10H12N4O/c1-2-8-5-9(13-14(8)7-15)10-6-11-3-4-12-10/h3-6,15H,2,7H2,1H3
InChIKeyWCZBPTRNBCTOSN-UHFFFAOYSA-N
XLogP0.85
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol?
The IUPAC name of (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol (CID 121211863) is (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol.
What is the SMILES notation for (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol?
The canonical SMILES for (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol is CCc1cc(-c2cnccn2)nn1CO.
What is the InChIKey of (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol?
The InChIKey is WCZBPTRNBCTOSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-2-8-5-9(13-14(8)7-15)10-6-11-3-4-12-10/h3-6,15H,2,7H2,1H3.
What are the key properties of (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol?
(5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol has a molecular weight of 204.23 g/mol, XLogP of 0.85, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol is sourced from PubChem (CID 121211863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).