3-(2-aminopyrimidin-5-yl)propan-1-ol

C7H11N3O — CID 66523862

IUPAC3-(2-aminopyrimidin-5-yl)propan-1-ol
SMILESNc1ncc(CCCO)cn1
InChIInChI=1S/C7H11N3O/c8-7-9-4-6(5-10-7)2-1-3-11/h4-5,11H,1-3H2,(H2,8,9,10)
InChIKeyWMEFWFJFVFFUTA-UHFFFAOYSA-N
MW153.19 g/mol
LogP-0.02
Rot. Bonds3

About 3-(2-aminopyrimidin-5-yl)propan-1-ol

3-(2-aminopyrimidin-5-yl)propan-1-ol (PubChem CID 66523862) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 3-(2-aminopyrimidin-5-yl)propan-1-ol.

Molecular Properties

Compound Name3-(2-aminopyrimidin-5-yl)propan-1-ol
PubChem CID66523862
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name3-(2-aminopyrimidin-5-yl)propan-1-ol
SMILESNc1ncc(CCCO)cn1
InChIInChI=1S/C7H11N3O/c8-7-9-4-6(5-10-7)2-1-3-11/h4-5,11H,1-3H2,(H2,8,9,10)
InChIKeyWMEFWFJFVFFUTA-UHFFFAOYSA-N
XLogP-0.02
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(2-aminopyrimidin-5-yl)propan-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 3-(2-aminopyrimidin-5-yl)propan-1-ol?
The IUPAC name of 3-(2-aminopyrimidin-5-yl)propan-1-ol (CID 66523862) is 3-(2-aminopyrimidin-5-yl)propan-1-ol.
What is the SMILES notation for 3-(2-aminopyrimidin-5-yl)propan-1-ol?
The canonical SMILES for 3-(2-aminopyrimidin-5-yl)propan-1-ol is Nc1ncc(CCCO)cn1.
What is the InChIKey of 3-(2-aminopyrimidin-5-yl)propan-1-ol?
The InChIKey is WMEFWFJFVFFUTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c8-7-9-4-6(5-10-7)2-1-3-11/h4-5,11H,1-3H2,(H2,8,9,10).
What are the key properties of 3-(2-aminopyrimidin-5-yl)propan-1-ol?
3-(2-aminopyrimidin-5-yl)propan-1-ol has a molecular weight of 153.19 g/mol, XLogP of -0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminopyrimidin-5-yl)propan-1-ol is sourced from PubChem (CID 66523862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).