3-(3-methoxypyrazin-2-yl)cyclopent-2-en-1-ol

C10H12N2O2 — CID 104516471

IUPAC3-(3-methoxypyrazin-2-yl)cyclopent-2-en-1-ol
SMILESCOc1nccnc1C1=CC(O)CC1
InChIInChI=1S/C10H12N2O2/c1-14-10-9(11-4-5-12-10)7-2-3-8(13)6-7/h4-6,8,13H,2-3H2,1H3
InChIKeyGQEYWVWNZKWGPW-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.02
Rot. Bonds2

About 3-(3-methoxypyrazin-2-yl)cyclopent-2-en-1-ol

3-(3-methoxypyrazin-2-yl)cyclopent-2-en-1-ol (PubChem CID 104516471) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 3-(3-methoxypyrazin-2-yl)cyclopent-2-en-1-ol.

Molecular Properties

Compound Name3-(3-methoxypyrazin-2-yl)cyclopent-2-en-1-ol
PubChem CID104516471
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name3-(3-methoxypyrazin-2-yl)cyclopent-2-en-1-ol
SMILESCOc1nccnc1C1=CC(O)CC1
InChIInChI=1S/C10H12N2O2/c1-14-10-9(11-4-5-12-10)7-2-3-8(13)6-7/h4-6,8,13H,2-3H2,1H3
InChIKeyGQEYWVWNZKWGPW-UHFFFAOYSA-N
XLogP1.02
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxypyrazin-2-yl)cyclopent-2-en-1-ol?
The IUPAC name of 3-(3-methoxypyrazin-2-yl)cyclopent-2-en-1-ol (CID 104516471) is 3-(3-methoxypyrazin-2-yl)cyclopent-2-en-1-ol.
What is the SMILES notation for 3-(3-methoxypyrazin-2-yl)cyclopent-2-en-1-ol?
The canonical SMILES for 3-(3-methoxypyrazin-2-yl)cyclopent-2-en-1-ol is COc1nccnc1C1=CC(O)CC1.
What is the InChIKey of 3-(3-methoxypyrazin-2-yl)cyclopent-2-en-1-ol?
The InChIKey is GQEYWVWNZKWGPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-14-10-9(11-4-5-12-10)7-2-3-8(13)6-7/h4-6,8,13H,2-3H2,1H3.
What are the key properties of 3-(3-methoxypyrazin-2-yl)cyclopent-2-en-1-ol?
3-(3-methoxypyrazin-2-yl)cyclopent-2-en-1-ol has a molecular weight of 192.22 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxypyrazin-2-yl)cyclopent-2-en-1-ol is sourced from PubChem (CID 104516471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).