4-[2-(dimethylamino)-2-methylpropoxy]pyrimidin-5-amine

C10H18N4O — CID 79918434

IUPAC4-[2-(dimethylamino)-2-methylpropoxy]pyrimidin-5-amine
SMILESCN(C)C(C)(C)COc1ncncc1N
InChIInChI=1S/C10H18N4O/c1-10(2,14(3)4)6-15-9-8(11)5-12-7-13-9/h5,7H,6,11H2,1-4H3
InChIKeyIWJKVYAQGADBHS-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.78
Rot. Bonds4

About 4-[2-(dimethylamino)-2-methylpropoxy]pyrimidin-5-amine

4-[2-(dimethylamino)-2-methylpropoxy]pyrimidin-5-amine (PubChem CID 79918434) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 4-[2-(dimethylamino)-2-methylpropoxy]pyrimidin-5-amine.

Molecular Properties

Compound Name4-[2-(dimethylamino)-2-methylpropoxy]pyrimidin-5-amine
PubChem CID79918434
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name4-[2-(dimethylamino)-2-methylpropoxy]pyrimidin-5-amine
SMILESCN(C)C(C)(C)COc1ncncc1N
InChIInChI=1S/C10H18N4O/c1-10(2,14(3)4)6-15-9-8(11)5-12-7-13-9/h5,7H,6,11H2,1-4H3
InChIKeyIWJKVYAQGADBHS-UHFFFAOYSA-N
XLogP0.78
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(dimethylamino)-2-methylpropoxy]pyrimidin-5-amine?
The IUPAC name of 4-[2-(dimethylamino)-2-methylpropoxy]pyrimidin-5-amine (CID 79918434) is 4-[2-(dimethylamino)-2-methylpropoxy]pyrimidin-5-amine.
What is the SMILES notation for 4-[2-(dimethylamino)-2-methylpropoxy]pyrimidin-5-amine?
The canonical SMILES for 4-[2-(dimethylamino)-2-methylpropoxy]pyrimidin-5-amine is CN(C)C(C)(C)COc1ncncc1N.
What is the InChIKey of 4-[2-(dimethylamino)-2-methylpropoxy]pyrimidin-5-amine?
The InChIKey is IWJKVYAQGADBHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-10(2,14(3)4)6-15-9-8(11)5-12-7-13-9/h5,7H,6,11H2,1-4H3.
What are the key properties of 4-[2-(dimethylamino)-2-methylpropoxy]pyrimidin-5-amine?
4-[2-(dimethylamino)-2-methylpropoxy]pyrimidin-5-amine has a molecular weight of 210.28 g/mol, XLogP of 0.78, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(dimethylamino)-2-methylpropoxy]pyrimidin-5-amine is sourced from PubChem (CID 79918434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).