(1-pyrazin-2-ylpyrrolidin-3-yl)methanol

C9H13N3O — CID 62372065

IUPAC(1-pyrazin-2-ylpyrrolidin-3-yl)methanol
SMILESOCC1CCN(c2cnccn2)C1
InChIInChI=1S/C9H13N3O/c13-7-8-1-4-12(6-8)9-5-10-2-3-11-9/h2-3,5,8,13H,1,4,6-7H2
InChIKeyRAFSQUVRDFDDJY-UHFFFAOYSA-N
MW179.22 g/mol
LogP0.30
Rot. Bonds2

About (1-pyrazin-2-ylpyrrolidin-3-yl)methanol

(1-pyrazin-2-ylpyrrolidin-3-yl)methanol (PubChem CID 62372065) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is (1-pyrazin-2-ylpyrrolidin-3-yl)methanol.

Molecular Properties

Compound Name(1-pyrazin-2-ylpyrrolidin-3-yl)methanol
PubChem CID62372065
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name(1-pyrazin-2-ylpyrrolidin-3-yl)methanol
SMILESOCC1CCN(c2cnccn2)C1
InChIInChI=1S/C9H13N3O/c13-7-8-1-4-12(6-8)9-5-10-2-3-11-9/h2-3,5,8,13H,1,4,6-7H2
InChIKeyRAFSQUVRDFDDJY-UHFFFAOYSA-N
XLogP0.30
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1-pyrazin-2-ylpyrrolidin-3-yl)methanol?
The IUPAC name of (1-pyrazin-2-ylpyrrolidin-3-yl)methanol (CID 62372065) is (1-pyrazin-2-ylpyrrolidin-3-yl)methanol.
What is the SMILES notation for (1-pyrazin-2-ylpyrrolidin-3-yl)methanol?
The canonical SMILES for (1-pyrazin-2-ylpyrrolidin-3-yl)methanol is OCC1CCN(c2cnccn2)C1.
What is the InChIKey of (1-pyrazin-2-ylpyrrolidin-3-yl)methanol?
The InChIKey is RAFSQUVRDFDDJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c13-7-8-1-4-12(6-8)9-5-10-2-3-11-9/h2-3,5,8,13H,1,4,6-7H2.
What are the key properties of (1-pyrazin-2-ylpyrrolidin-3-yl)methanol?
(1-pyrazin-2-ylpyrrolidin-3-yl)methanol has a molecular weight of 179.22 g/mol, XLogP of 0.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-pyrazin-2-ylpyrrolidin-3-yl)methanol is sourced from PubChem (CID 62372065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).