4-(2-hydroxypentylamino)-5-iodo-1H-pyrimidin-6-one

C9H14IN3O2 — CID 136957327

IUPAC4-(2-hydroxypentylamino)-5-iodo-1H-pyrimidin-6-one
SMILESCCCC(O)CNc1nc[nH]c(=O)c1I
InChIInChI=1S/C9H14IN3O2/c1-2-3-6(14)4-11-8-7(10)9(15)13-5-12-8/h5-6,14H,2-4H2,1H3,(H2,11,12,13,15)
InChIKeyMGRUUKUKTOYASP-UHFFFAOYSA-N
MW323.13 g/mol
LogP0.95
Rot. Bonds5

About 4-(2-hydroxypentylamino)-5-iodo-1H-pyrimidin-6-one

4-(2-hydroxypentylamino)-5-iodo-1H-pyrimidin-6-one (PubChem CID 136957327) has the molecular formula C9H14IN3O2 and a molecular weight of 323.13 g/mol. Its IUPAC name is 4-(2-hydroxypentylamino)-5-iodo-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(2-hydroxypentylamino)-5-iodo-1H-pyrimidin-6-one
PubChem CID136957327
Molecular FormulaC9H14IN3O2
Molecular Weight323.13 g/mol
Exact Mass323.01
IUPAC Name4-(2-hydroxypentylamino)-5-iodo-1H-pyrimidin-6-one
SMILESCCCC(O)CNc1nc[nH]c(=O)c1I
InChIInChI=1S/C9H14IN3O2/c1-2-3-6(14)4-11-8-7(10)9(15)13-5-12-8/h5-6,14H,2-4H2,1H3,(H2,11,12,13,15)
InChIKeyMGRUUKUKTOYASP-UHFFFAOYSA-N
XLogP0.95
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.13
LogP ≤ 50.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxypentylamino)-5-iodo-1H-pyrimidin-6-one?
The IUPAC name of 4-(2-hydroxypentylamino)-5-iodo-1H-pyrimidin-6-one (CID 136957327) is 4-(2-hydroxypentylamino)-5-iodo-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(2-hydroxypentylamino)-5-iodo-1H-pyrimidin-6-one?
The canonical SMILES for 4-(2-hydroxypentylamino)-5-iodo-1H-pyrimidin-6-one is CCCC(O)CNc1nc[nH]c(=O)c1I.
What is the InChIKey of 4-(2-hydroxypentylamino)-5-iodo-1H-pyrimidin-6-one?
The InChIKey is MGRUUKUKTOYASP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14IN3O2/c1-2-3-6(14)4-11-8-7(10)9(15)13-5-12-8/h5-6,14H,2-4H2,1H3,(H2,11,12,13,15).
What are the key properties of 4-(2-hydroxypentylamino)-5-iodo-1H-pyrimidin-6-one?
4-(2-hydroxypentylamino)-5-iodo-1H-pyrimidin-6-one has a molecular weight of 323.13 g/mol, XLogP of 0.95, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxypentylamino)-5-iodo-1H-pyrimidin-6-one is sourced from PubChem (CID 136957327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).