4-(3-aminocyclopentyl)oxy-5-iodo-1H-pyrimidin-6-one

C9H12IN3O2 — CID 114586570

IUPAC4-(3-aminocyclopentyl)oxy-5-iodo-1H-pyrimidin-6-one
SMILESNC1CCC(Oc2nc[nH]c(=O)c2I)C1
InChIInChI=1S/C9H12IN3O2/c10-7-8(14)12-4-13-9(7)15-6-2-1-5(11)3-6/h4-6H,1-3,11H2,(H,12,13,14)
InChIKeyJSPCISOIRIQNLU-UHFFFAOYSA-N
MW321.12 g/mol
LogP0.63
Rot. Bonds2

About 4-(3-aminocyclopentyl)oxy-5-iodo-1H-pyrimidin-6-one

4-(3-aminocyclopentyl)oxy-5-iodo-1H-pyrimidin-6-one (PubChem CID 114586570) has the molecular formula C9H12IN3O2 and a molecular weight of 321.12 g/mol. Its IUPAC name is 4-(3-aminocyclopentyl)oxy-5-iodo-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(3-aminocyclopentyl)oxy-5-iodo-1H-pyrimidin-6-one
PubChem CID114586570
Molecular FormulaC9H12IN3O2
Molecular Weight321.12 g/mol
Exact Mass321.00
IUPAC Name4-(3-aminocyclopentyl)oxy-5-iodo-1H-pyrimidin-6-one
SMILESNC1CCC(Oc2nc[nH]c(=O)c2I)C1
InChIInChI=1S/C9H12IN3O2/c10-7-8(14)12-4-13-9(7)15-6-2-1-5(11)3-6/h4-6H,1-3,11H2,(H,12,13,14)
InChIKeyJSPCISOIRIQNLU-UHFFFAOYSA-N
XLogP0.63
TPSA81.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.12
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

4-(4-aminocyclohexyl)oxy-5-iodo-1H-pyrimidin-6-one
CID 102729351
4-(3-aminocyclobutyl)oxy-5-iodo-1H-pyrimidin-6-one
CID 114586552
4-(3-aminocyclopentyl)oxy-5-chloro-1H-pyrimidin-6-one
CID 114586562
4-(3-aminocyclopentyl)oxy-1H-pyrimidin-6-one
CID 114586563
4-(3-aminocyclopentyl)oxy-5-methoxy-1H-pyrimidin-6-one
CID 114586566
4-(3-aminocyclopentyl)oxy-5-bromo-1H-pyrimidin-6-one
CID 114586567
5-amino-4-(3-aminocyclopentyl)oxy-1H-pyrimidin-6-one
CID 114586568
4-(3-aminocyclohexyl)oxy-5-iodo-1H-pyrimidin-6-one
CID 114586579
4-(2-aminocyclopentyl)oxy-5-iodo-1H-pyrimidin-6-one
CID 114586596
4-cyclopentyloxy-5-iodo-1H-pyrimidin-6-one
CID 114675902
5-iodo-4-[(3-methoxycyclopentyl)amino]-1H-pyrimidin-6-one
CID 136785543

Frequently Asked Questions

What is the IUPAC name of 4-(3-aminocyclopentyl)oxy-5-iodo-1H-pyrimidin-6-one?
The IUPAC name of 4-(3-aminocyclopentyl)oxy-5-iodo-1H-pyrimidin-6-one (CID 114586570) is 4-(3-aminocyclopentyl)oxy-5-iodo-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(3-aminocyclopentyl)oxy-5-iodo-1H-pyrimidin-6-one?
The canonical SMILES for 4-(3-aminocyclopentyl)oxy-5-iodo-1H-pyrimidin-6-one is NC1CCC(Oc2nc[nH]c(=O)c2I)C1.
What is the InChIKey of 4-(3-aminocyclopentyl)oxy-5-iodo-1H-pyrimidin-6-one?
The InChIKey is JSPCISOIRIQNLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12IN3O2/c10-7-8(14)12-4-13-9(7)15-6-2-1-5(11)3-6/h4-6H,1-3,11H2,(H,12,13,14).
What are the key properties of 4-(3-aminocyclopentyl)oxy-5-iodo-1H-pyrimidin-6-one?
4-(3-aminocyclopentyl)oxy-5-iodo-1H-pyrimidin-6-one has a molecular weight of 321.12 g/mol, XLogP of 0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-aminocyclopentyl)oxy-5-iodo-1H-pyrimidin-6-one is sourced from PubChem (CID 114586570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).