2-[(3-methylpyrazin-2-yl)amino]cyclopentan-1-ol

C10H15N3O — CID 127002045

IUPAC2-[(3-methylpyrazin-2-yl)amino]cyclopentan-1-ol
SMILESCc1nccnc1NC1CCCC1O
InChIInChI=1S/C10H15N3O/c1-7-10(12-6-5-11-7)13-8-3-2-4-9(8)14/h5-6,8-9,14H,2-4H2,1H3,(H,12,13)
InChIKeyGODIXVQOWXVTLE-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.11
Rot. Bonds2

About 2-[(3-methylpyrazin-2-yl)amino]cyclopentan-1-ol

2-[(3-methylpyrazin-2-yl)amino]cyclopentan-1-ol (PubChem CID 127002045) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-[(3-methylpyrazin-2-yl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(3-methylpyrazin-2-yl)amino]cyclopentan-1-ol
PubChem CID127002045
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-[(3-methylpyrazin-2-yl)amino]cyclopentan-1-ol
SMILESCc1nccnc1NC1CCCC1O
InChIInChI=1S/C10H15N3O/c1-7-10(12-6-5-11-7)13-8-3-2-4-9(8)14/h5-6,8-9,14H,2-4H2,1H3,(H,12,13)
InChIKeyGODIXVQOWXVTLE-UHFFFAOYSA-N
XLogP1.11
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(3-methylpyrazin-2-yl)amino]cyclopentan-1-ol 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 2-[(3-methylpyrazin-2-yl)amino]cyclopentan-1-ol?
The IUPAC name of 2-[(3-methylpyrazin-2-yl)amino]cyclopentan-1-ol (CID 127002045) is 2-[(3-methylpyrazin-2-yl)amino]cyclopentan-1-ol.
What is the SMILES notation for 2-[(3-methylpyrazin-2-yl)amino]cyclopentan-1-ol?
The canonical SMILES for 2-[(3-methylpyrazin-2-yl)amino]cyclopentan-1-ol is Cc1nccnc1NC1CCCC1O.
What is the InChIKey of 2-[(3-methylpyrazin-2-yl)amino]cyclopentan-1-ol?
The InChIKey is GODIXVQOWXVTLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-10(12-6-5-11-7)13-8-3-2-4-9(8)14/h5-6,8-9,14H,2-4H2,1H3,(H,12,13).
What are the key properties of 2-[(3-methylpyrazin-2-yl)amino]cyclopentan-1-ol?
2-[(3-methylpyrazin-2-yl)amino]cyclopentan-1-ol has a molecular weight of 193.25 g/mol, XLogP of 1.11, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methylpyrazin-2-yl)amino]cyclopentan-1-ol is sourced from PubChem (CID 127002045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).