6-ethyl-5-iodo-2-(2-methoxyethyl)-N-methylpyrimidin-4-amine

C10H16IN3O — CID 66300059

IUPAC6-ethyl-5-iodo-2-(2-methoxyethyl)-N-methylpyrimidin-4-amine
SMILESCCc1nc(CCOC)nc(NC)c1I
InChIInChI=1S/C10H16IN3O/c1-4-7-9(11)10(12-2)14-8(13-7)5-6-15-3/h4-6H2,1-3H3,(H,12,13,14)
InChIKeyMCFDUUZTCZIUQF-UHFFFAOYSA-N
MW321.16 g/mol
LogP1.87
Rot. Bonds5

About 6-ethyl-5-iodo-2-(2-methoxyethyl)-N-methylpyrimidin-4-amine

6-ethyl-5-iodo-2-(2-methoxyethyl)-N-methylpyrimidin-4-amine (PubChem CID 66300059) has the molecular formula C10H16IN3O and a molecular weight of 321.16 g/mol. Its IUPAC name is 6-ethyl-5-iodo-2-(2-methoxyethyl)-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-5-iodo-2-(2-methoxyethyl)-N-methylpyrimidin-4-amine
PubChem CID66300059
Molecular FormulaC10H16IN3O
Molecular Weight321.16 g/mol
Exact Mass321.03
IUPAC Name6-ethyl-5-iodo-2-(2-methoxyethyl)-N-methylpyrimidin-4-amine
SMILESCCc1nc(CCOC)nc(NC)c1I
InChIInChI=1S/C10H16IN3O/c1-4-7-9(11)10(12-2)14-8(13-7)5-6-15-3/h4-6H2,1-3H3,(H,12,13,14)
InChIKeyMCFDUUZTCZIUQF-UHFFFAOYSA-N
XLogP1.87
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.16
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N,6-diethyl-5-iodo-2-(2-methoxyethyl)pyrimidin-4-amine
CID 66298694
5-iodo-2-(3-methoxypropyl)-N-methyl-6-propylpyrimidin-4-amine
CID 66306381
4-chloro-6-ethyl-5-iodo-2-(2-methoxyethyl)pyrimidine
CID 66292183
5-iodo-6-(methoxymethyl)-2-(3-methoxypropyl)-N-methylpyrimidin-4-amine
CID 66301389
6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-N,5-dimethylpyrimidin-4-amine
CID 102928875
[6-ethyl-2-(2-methoxyethyl)-5-methylpyrimidin-4-yl]hydrazine
CID 63560256
6-ethyl-5-iodo-N,2-dimethylpyrimidin-4-amine
CID 66300257
5-iodo-2-(2-methoxyethyl)-N-methyl-6-phenylpyrimidin-4-amine
CID 66292297
2-[2-(2,2-difluoroethoxy)ethyl]-N,6-diethyl-5-iodopyrimidin-4-amine
CID 103150418
5-iodo-2-(2-methoxyethyl)-6-methyl-N-propylpyrimidin-4-amine
CID 66306125
N-ethyl-5-iodo-2-[2-(2-methoxyethoxy)ethyl]-6-(2-methylpropyl)pyrimidin-4-amine
CID 102928949
5-bromo-6-cyclopropyl-2-(2-methoxyethyl)-N-methylpyrimidin-4-amine
CID 66301916

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-iodo-2-(2-methoxyethyl)-N-methylpyrimidin-4-amine?
The IUPAC name of 6-ethyl-5-iodo-2-(2-methoxyethyl)-N-methylpyrimidin-4-amine (CID 66300059) is 6-ethyl-5-iodo-2-(2-methoxyethyl)-N-methylpyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-5-iodo-2-(2-methoxyethyl)-N-methylpyrimidin-4-amine?
The canonical SMILES for 6-ethyl-5-iodo-2-(2-methoxyethyl)-N-methylpyrimidin-4-amine is CCc1nc(CCOC)nc(NC)c1I.
What is the InChIKey of 6-ethyl-5-iodo-2-(2-methoxyethyl)-N-methylpyrimidin-4-amine?
The InChIKey is MCFDUUZTCZIUQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16IN3O/c1-4-7-9(11)10(12-2)14-8(13-7)5-6-15-3/h4-6H2,1-3H3,(H,12,13,14).
What are the key properties of 6-ethyl-5-iodo-2-(2-methoxyethyl)-N-methylpyrimidin-4-amine?
6-ethyl-5-iodo-2-(2-methoxyethyl)-N-methylpyrimidin-4-amine has a molecular weight of 321.16 g/mol, XLogP of 1.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-iodo-2-(2-methoxyethyl)-N-methylpyrimidin-4-amine is sourced from PubChem (CID 66300059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).