ethyl 3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)-methylamino]propanoate

C10H14IN3O3 — CID 137007647

IUPACethyl 3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)-methylamino]propanoate
SMILESCCOC(=O)CCN(C)c1nc[nH]c(=O)c1I
InChIInChI=1S/C10H14IN3O3/c1-3-17-7(15)4-5-14(2)9-8(11)10(16)13-6-12-9/h6H,3-5H2,1-2H3,(H,12,13,16)
InChIKeyFUMFOYJMXWVFFT-UHFFFAOYSA-N
MW351.14 g/mol
LogP0.76
Rot. Bonds5

About ethyl 3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)-methylamino]propanoate

ethyl 3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)-methylamino]propanoate (PubChem CID 137007647) has the molecular formula C10H14IN3O3 and a molecular weight of 351.14 g/mol. Its IUPAC name is ethyl 3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)-methylamino]propanoate.

Molecular Properties

Compound Nameethyl 3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)-methylamino]propanoate
PubChem CID137007647
Molecular FormulaC10H14IN3O3
Molecular Weight351.14 g/mol
Exact Mass351.01
IUPAC Nameethyl 3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)-methylamino]propanoate
SMILESCCOC(=O)CCN(C)c1nc[nH]c(=O)c1I
InChIInChI=1S/C10H14IN3O3/c1-3-17-7(15)4-5-14(2)9-8(11)10(16)13-6-12-9/h6H,3-5H2,1-2H3,(H,12,13,16)
InChIKeyFUMFOYJMXWVFFT-UHFFFAOYSA-N
XLogP0.76
TPSA75.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.14
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'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-iodo-4-[3-(2-methoxyethoxy)propylamino]-1H-pyrimidin-6-one
CID 136954299
4-(3-ethoxypropylamino)-5-iodo-1H-pyrimidin-6-one
CID 136956013
ethyl 2-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)amino]acetate
CID 136956149
methyl 3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)amino]propanoate
CID 136956202
methyl 3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanoate
CID 136956205
ethyl 3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)amino]propanoate
CID 136956413
ethyl 3-[(5-bromo-6-oxo-1H-pyrimidin-4-yl)amino]propanoate
CID 136956415
ethyl 3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanoate
CID 136956416
ethyl 4-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)amino]butanoate
CID 136956740
5-iodo-4-(3-propoxypropylamino)-1H-pyrimidin-6-one
CID 136957025
4-(3-butoxypropylamino)-5-iodo-1H-pyrimidin-6-one
CID 136957184

Frequently Asked Questions

What is the IUPAC name of ethyl 3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)-methylamino]propanoate?
The IUPAC name of ethyl 3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)-methylamino]propanoate (CID 137007647) is ethyl 3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)-methylamino]propanoate.
What is the SMILES notation for ethyl 3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)-methylamino]propanoate?
The canonical SMILES for ethyl 3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)-methylamino]propanoate is CCOC(=O)CCN(C)c1nc[nH]c(=O)c1I.
What is the InChIKey of ethyl 3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)-methylamino]propanoate?
The InChIKey is FUMFOYJMXWVFFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14IN3O3/c1-3-17-7(15)4-5-14(2)9-8(11)10(16)13-6-12-9/h6H,3-5H2,1-2H3,(H,12,13,16).
What are the key properties of ethyl 3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)-methylamino]propanoate?
ethyl 3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)-methylamino]propanoate has a molecular weight of 351.14 g/mol, XLogP of 0.76, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)-methylamino]propanoate is sourced from PubChem (CID 137007647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).