4-[3-(2-hydroxyethoxy)propylamino]-5-iodo-1H-pyrimidin-6-one

C9H14IN3O3 — CID 136730528

IUPAC4-[3-(2-hydroxyethoxy)propylamino]-5-iodo-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NCCCOCCO)c1I
InChIInChI=1S/C9H14IN3O3/c10-7-8(12-6-13-9(7)15)11-2-1-4-16-5-3-14/h6,14H,1-5H2,(H2,11,12,13,15)
InChIKeyZICCSXAOHJYDTL-UHFFFAOYSA-N
MW339.13 g/mol
LogP0.19
Rot. Bonds7

About 4-[3-(2-hydroxyethoxy)propylamino]-5-iodo-1H-pyrimidin-6-one

4-[3-(2-hydroxyethoxy)propylamino]-5-iodo-1H-pyrimidin-6-one (PubChem CID 136730528) has the molecular formula C9H14IN3O3 and a molecular weight of 339.13 g/mol. Its IUPAC name is 4-[3-(2-hydroxyethoxy)propylamino]-5-iodo-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[3-(2-hydroxyethoxy)propylamino]-5-iodo-1H-pyrimidin-6-one
PubChem CID136730528
Molecular FormulaC9H14IN3O3
Molecular Weight339.13 g/mol
Exact Mass339.01
IUPAC Name4-[3-(2-hydroxyethoxy)propylamino]-5-iodo-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NCCCOCCO)c1I
InChIInChI=1S/C9H14IN3O3/c10-7-8(12-6-13-9(7)15)11-2-1-4-16-5-3-14/h6,14H,1-5H2,(H2,11,12,13,15)
InChIKeyZICCSXAOHJYDTL-UHFFFAOYSA-N
XLogP0.19
TPSA87.24 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.13
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-iodo-4-[3-(2-methylpropoxy)propylamino]-1H-pyrimidin-6-one
CID 136689231
5-bromo-4-[3-(2-hydroxyethoxy)propylamino]-1H-pyrimidin-6-one
CID 136730524
5-amino-4-[3-(2-hydroxyethoxy)propylamino]-1H-pyrimidin-6-one
CID 136730525
4-[3-(2-hydroxyethoxy)propylamino]-1H-pyrimidin-6-one
CID 136730527
5-chloro-4-[3-(2-hydroxyethoxy)propylamino]-1H-pyrimidin-6-one
CID 136730529
4-[3-(2-aminoethoxy)propylamino]-5-iodo-1H-pyrimidin-6-one
CID 136730540
4-(4-hydroxybutylamino)-5-iodo-1H-pyrimidin-6-one
CID 136772471
4-[(3-hydroxy-4-methoxybutyl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136805772
5-iodo-4-[3-(2-methoxyethoxy)propylamino]-1H-pyrimidin-6-one
CID 136954299
4-(3-ethoxypropylamino)-5-iodo-1H-pyrimidin-6-one
CID 136956013
4-(3-hydroxypropylamino)-5-iodo-1H-pyrimidin-6-one
CID 136956027
5-iodo-4-[2-(2-methoxyethoxy)ethylamino]-1H-pyrimidin-6-one
CID 136956343

Frequently Asked Questions

What is the IUPAC name of 4-[3-(2-hydroxyethoxy)propylamino]-5-iodo-1H-pyrimidin-6-one?
The IUPAC name of 4-[3-(2-hydroxyethoxy)propylamino]-5-iodo-1H-pyrimidin-6-one (CID 136730528) is 4-[3-(2-hydroxyethoxy)propylamino]-5-iodo-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[3-(2-hydroxyethoxy)propylamino]-5-iodo-1H-pyrimidin-6-one?
The canonical SMILES for 4-[3-(2-hydroxyethoxy)propylamino]-5-iodo-1H-pyrimidin-6-one is O=c1[nH]cnc(NCCCOCCO)c1I.
What is the InChIKey of 4-[3-(2-hydroxyethoxy)propylamino]-5-iodo-1H-pyrimidin-6-one?
The InChIKey is ZICCSXAOHJYDTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14IN3O3/c10-7-8(12-6-13-9(7)15)11-2-1-4-16-5-3-14/h6,14H,1-5H2,(H2,11,12,13,15).
What are the key properties of 4-[3-(2-hydroxyethoxy)propylamino]-5-iodo-1H-pyrimidin-6-one?
4-[3-(2-hydroxyethoxy)propylamino]-5-iodo-1H-pyrimidin-6-one has a molecular weight of 339.13 g/mol, XLogP of 0.19, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2-hydroxyethoxy)propylamino]-5-iodo-1H-pyrimidin-6-one is sourced from PubChem (CID 136730528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).