(1-pyrazin-2-ylpiperidin-4-yl)methanol

C10H15N3O — CID 51979938

IUPAC(1-pyrazin-2-ylpiperidin-4-yl)methanol
SMILESOCC1CCN(c2cnccn2)CC1
InChIInChI=1S/C10H15N3O/c14-8-9-1-5-13(6-2-9)10-7-11-3-4-12-10/h3-4,7,9,14H,1-2,5-6,8H2
InChIKeyTVRFEIDTLRYRBO-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.69
Rot. Bonds2

About (1-pyrazin-2-ylpiperidin-4-yl)methanol

(1-pyrazin-2-ylpiperidin-4-yl)methanol (PubChem CID 51979938) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (1-pyrazin-2-ylpiperidin-4-yl)methanol.

Molecular Properties

Compound Name(1-pyrazin-2-ylpiperidin-4-yl)methanol
PubChem CID51979938
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(1-pyrazin-2-ylpiperidin-4-yl)methanol
SMILESOCC1CCN(c2cnccn2)CC1
InChIInChI=1S/C10H15N3O/c14-8-9-1-5-13(6-2-9)10-7-11-3-4-12-10/h3-4,7,9,14H,1-2,5-6,8H2
InChIKeyTVRFEIDTLRYRBO-UHFFFAOYSA-N
XLogP0.69
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1-pyrazin-2-ylpiperidin-4-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1-pyrazin-2-ylpiperidin-4-yl)methanol?
The IUPAC name of (1-pyrazin-2-ylpiperidin-4-yl)methanol (CID 51979938) is (1-pyrazin-2-ylpiperidin-4-yl)methanol.
What is the SMILES notation for (1-pyrazin-2-ylpiperidin-4-yl)methanol?
The canonical SMILES for (1-pyrazin-2-ylpiperidin-4-yl)methanol is OCC1CCN(c2cnccn2)CC1.
What is the InChIKey of (1-pyrazin-2-ylpiperidin-4-yl)methanol?
The InChIKey is TVRFEIDTLRYRBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c14-8-9-1-5-13(6-2-9)10-7-11-3-4-12-10/h3-4,7,9,14H,1-2,5-6,8H2.
What are the key properties of (1-pyrazin-2-ylpiperidin-4-yl)methanol?
(1-pyrazin-2-ylpiperidin-4-yl)methanol has a molecular weight of 193.25 g/mol, XLogP of 0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-pyrazin-2-ylpiperidin-4-yl)methanol is sourced from PubChem (CID 51979938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).