5-amino-4-[(1-aminocyclopentyl)methoxy]-1H-pyrimidin-6-one

C10H16N4O2 — CID 114586465

IUPAC5-amino-4-[(1-aminocyclopentyl)methoxy]-1H-pyrimidin-6-one
SMILESNc1c(OCC2(N)CCCC2)nc[nH]c1=O
InChIInChI=1S/C10H16N4O2/c11-7-8(15)13-6-14-9(7)16-5-10(12)3-1-2-4-10/h6H,1-5,11-12H2,(H,13,14,15)
InChIKeyIMTOWKGMFWIHDS-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.00
Rot. Bonds3

About 5-amino-4-[(1-aminocyclopentyl)methoxy]-1H-pyrimidin-6-one

5-amino-4-[(1-aminocyclopentyl)methoxy]-1H-pyrimidin-6-one (PubChem CID 114586465) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 5-amino-4-[(1-aminocyclopentyl)methoxy]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-amino-4-[(1-aminocyclopentyl)methoxy]-1H-pyrimidin-6-one
PubChem CID114586465
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name5-amino-4-[(1-aminocyclopentyl)methoxy]-1H-pyrimidin-6-one
SMILESNc1c(OCC2(N)CCCC2)nc[nH]c1=O
InChIInChI=1S/C10H16N4O2/c11-7-8(15)13-6-14-9(7)16-5-10(12)3-1-2-4-10/h6H,1-5,11-12H2,(H,13,14,15)
InChIKeyIMTOWKGMFWIHDS-UHFFFAOYSA-N
XLogP0.00
TPSA107.02 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 5-amino-4-[(1-aminocyclopentyl)methoxy]-1H-pyrimidin-6-one 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 5-amino-4-[(1-aminocyclopentyl)methoxy]-1H-pyrimidin-6-one?
The IUPAC name of 5-amino-4-[(1-aminocyclopentyl)methoxy]-1H-pyrimidin-6-one (CID 114586465) is 5-amino-4-[(1-aminocyclopentyl)methoxy]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-amino-4-[(1-aminocyclopentyl)methoxy]-1H-pyrimidin-6-one?
The canonical SMILES for 5-amino-4-[(1-aminocyclopentyl)methoxy]-1H-pyrimidin-6-one is Nc1c(OCC2(N)CCCC2)nc[nH]c1=O.
What is the InChIKey of 5-amino-4-[(1-aminocyclopentyl)methoxy]-1H-pyrimidin-6-one?
The InChIKey is IMTOWKGMFWIHDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c11-7-8(15)13-6-14-9(7)16-5-10(12)3-1-2-4-10/h6H,1-5,11-12H2,(H,13,14,15).
What are the key properties of 5-amino-4-[(1-aminocyclopentyl)methoxy]-1H-pyrimidin-6-one?
5-amino-4-[(1-aminocyclopentyl)methoxy]-1H-pyrimidin-6-one has a molecular weight of 224.26 g/mol, XLogP of 0.00, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-[(1-aminocyclopentyl)methoxy]-1H-pyrimidin-6-one is sourced from PubChem (CID 114586465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).