5-iodo-4-[2-(2-methylpropoxy)ethylamino]-1H-pyrimidin-6-one

C10H16IN3O2 — CID 136957284

IUPAC5-iodo-4-[2-(2-methylpropoxy)ethylamino]-1H-pyrimidin-6-one
SMILESCC(C)COCCNc1nc[nH]c(=O)c1I
InChIInChI=1S/C10H16IN3O2/c1-7(2)5-16-4-3-12-9-8(11)10(15)14-6-13-9/h6-7H,3-5H2,1-2H3,(H2,12,13,14,15)
InChIKeyYUYFYEWNQHANHH-UHFFFAOYSA-N
MW337.16 g/mol
LogP1.46
Rot. Bonds6

About 5-iodo-4-[2-(2-methylpropoxy)ethylamino]-1H-pyrimidin-6-one

5-iodo-4-[2-(2-methylpropoxy)ethylamino]-1H-pyrimidin-6-one (PubChem CID 136957284) has the molecular formula C10H16IN3O2 and a molecular weight of 337.16 g/mol. Its IUPAC name is 5-iodo-4-[2-(2-methylpropoxy)ethylamino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-iodo-4-[2-(2-methylpropoxy)ethylamino]-1H-pyrimidin-6-one
PubChem CID136957284
Molecular FormulaC10H16IN3O2
Molecular Weight337.16 g/mol
Exact Mass337.03
IUPAC Name5-iodo-4-[2-(2-methylpropoxy)ethylamino]-1H-pyrimidin-6-one
SMILESCC(C)COCCNc1nc[nH]c(=O)c1I
InChIInChI=1S/C10H16IN3O2/c1-7(2)5-16-4-3-12-9-8(11)10(15)14-6-13-9/h6-7H,3-5H2,1-2H3,(H2,12,13,14,15)
InChIKeyYUYFYEWNQHANHH-UHFFFAOYSA-N
XLogP1.46
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.16
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-iodo-4-[2-(2-methylpropoxy)ethylamino]-1H-pyrimidin-6-one?
The IUPAC name of 5-iodo-4-[2-(2-methylpropoxy)ethylamino]-1H-pyrimidin-6-one (CID 136957284) is 5-iodo-4-[2-(2-methylpropoxy)ethylamino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-iodo-4-[2-(2-methylpropoxy)ethylamino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-iodo-4-[2-(2-methylpropoxy)ethylamino]-1H-pyrimidin-6-one is CC(C)COCCNc1nc[nH]c(=O)c1I.
What is the InChIKey of 5-iodo-4-[2-(2-methylpropoxy)ethylamino]-1H-pyrimidin-6-one?
The InChIKey is YUYFYEWNQHANHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16IN3O2/c1-7(2)5-16-4-3-12-9-8(11)10(15)14-6-13-9/h6-7H,3-5H2,1-2H3,(H2,12,13,14,15).
What are the key properties of 5-iodo-4-[2-(2-methylpropoxy)ethylamino]-1H-pyrimidin-6-one?
5-iodo-4-[2-(2-methylpropoxy)ethylamino]-1H-pyrimidin-6-one has a molecular weight of 337.16 g/mol, XLogP of 1.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodo-4-[2-(2-methylpropoxy)ethylamino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136957284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).