4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one

C8H12IN3O3 — CID 136870610

IUPAC4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one
SMILESCOCC(CO)Nc1nc[nH]c(=O)c1I
InChIInChI=1S/C8H12IN3O3/c1-15-3-5(2-13)12-7-6(9)8(14)11-4-10-7/h4-5,13H,2-3H2,1H3,(H2,10,11,12,14)
InChIKeyGFKKCXCULDIAQF-UHFFFAOYSA-N
MW325.11 g/mol
LogP-0.21
Rot. Bonds5

About 4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one

4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one (PubChem CID 136870610) has the molecular formula C8H12IN3O3 and a molecular weight of 325.11 g/mol. Its IUPAC name is 4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one
PubChem CID136870610
Molecular FormulaC8H12IN3O3
Molecular Weight325.11 g/mol
Exact Mass324.99
IUPAC Name4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one
SMILESCOCC(CO)Nc1nc[nH]c(=O)c1I
InChIInChI=1S/C8H12IN3O3/c1-15-3-5(2-13)12-7-6(9)8(14)11-4-10-7/h4-5,13H,2-3H2,1H3,(H2,10,11,12,14)
InChIKeyGFKKCXCULDIAQF-UHFFFAOYSA-N
XLogP-0.21
TPSA87.24 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.11
LogP ≤ 5-0.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-iodo-4-(2-methoxypropylamino)-1H-pyrimidin-6-one
CID 136820293
4-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-5-iodo-1H-pyrimidin-6-one
CID 136866840
4-[(1-amino-3-methoxypropan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136870576
4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-5-methoxy-1H-pyrimidin-6-one
CID 136870602
5-amino-4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-1H-pyrimidin-6-one
CID 136870603
5-bromo-4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-1H-pyrimidin-6-one
CID 136870604
4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-1H-pyrimidin-6-one
CID 136870609
5-chloro-4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-1H-pyrimidin-6-one
CID 136870611
4-[[1-hydroxy-2-(hydroxymethyl)butan-2-yl]amino]-5-iodo-1H-pyrimidin-6-one
CID 136871933
4-[(4-hydroxy-1-methoxybutan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136901120
4-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-5-iodo-1H-pyrimidin-6-one
CID 136949428
5-iodo-4-(2-methoxyethylamino)-1H-pyrimidin-6-one
CID 136955886

Frequently Asked Questions

What is the IUPAC name of 4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one?
The IUPAC name of 4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one (CID 136870610) is 4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one is COCC(CO)Nc1nc[nH]c(=O)c1I.
What is the InChIKey of 4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one?
The InChIKey is GFKKCXCULDIAQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12IN3O3/c1-15-3-5(2-13)12-7-6(9)8(14)11-4-10-7/h4-5,13H,2-3H2,1H3,(H2,10,11,12,14).
What are the key properties of 4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one?
4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one has a molecular weight of 325.11 g/mol, XLogP of -0.21, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one is sourced from PubChem (CID 136870610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).