6-[2-[cyclopropyl(methyl)amino]ethoxy]-N-ethyl-2,5-dimethylpyrimidin-4-amine

C14H24N4O — CID 102741293

IUPAC6-[2-[cyclopropyl(methyl)amino]ethoxy]-N-ethyl-2,5-dimethylpyrimidin-4-amine
SMILESCCNc1nc(C)nc(OCCN(C)C2CC2)c1C
InChIInChI=1S/C14H24N4O/c1-5-15-13-10(2)14(17-11(3)16-13)19-9-8-18(4)12-6-7-12/h12H,5-9H2,1-4H3,(H,15,16,17)
InChIKeyJMVMCTGGSDQMSI-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.00
Rot. Bonds7

About 6-[2-[cyclopropyl(methyl)amino]ethoxy]-N-ethyl-2,5-dimethylpyrimidin-4-amine

6-[2-[cyclopropyl(methyl)amino]ethoxy]-N-ethyl-2,5-dimethylpyrimidin-4-amine (PubChem CID 102741293) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-[2-[cyclopropyl(methyl)amino]ethoxy]-N-ethyl-2,5-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-[2-[cyclopropyl(methyl)amino]ethoxy]-N-ethyl-2,5-dimethylpyrimidin-4-amine
PubChem CID102741293
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name6-[2-[cyclopropyl(methyl)amino]ethoxy]-N-ethyl-2,5-dimethylpyrimidin-4-amine
SMILESCCNc1nc(C)nc(OCCN(C)C2CC2)c1C
InChIInChI=1S/C14H24N4O/c1-5-15-13-10(2)14(17-11(3)16-13)19-9-8-18(4)12-6-7-12/h12H,5-9H2,1-4H3,(H,15,16,17)
InChIKeyJMVMCTGGSDQMSI-UHFFFAOYSA-N
XLogP2.00
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2,5-trimethylpyrimidin-4-amine
CID 102741358
N-[2-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
CID 102741459
2-cyclopropyl-6-[2-(dimethylamino)ethoxy]-N-ethyl-5-methylpyrimidin-4-amine
CID 80988193
5-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]oxypentan-1-ol
CID 114216875
N-ethyl-2,5-dimethyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-amine
CID 80871549
2-cyclopropyl-4-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethyl-5-methylpyrimidine-4,6-diamine
CID 80985452
2-cyclopropyl-N-ethyl-5-methyl-6-propoxypyrimidin-4-amine
CID 80988977
6-(cyclopropylmethoxy)-2,5-dimethyl-N-propylpyrimidin-4-amine
CID 80865799
2-cyclopropyl-6-(2-cyclopropylethoxy)-N-ethyl-5-methylpyrimidin-4-amine
CID 106207562
6-[3-(dimethylamino)propoxy]-N-ethyl-5-methyl-2-propylpyrimidin-4-amine
CID 80990365
2-[2-[cyclopropyl(methyl)amino]ethoxy]-4,6-dimethylpyridine-3-carbonitrile
CID 102740058
2-cyclopropyl-N-ethyl-5-methyl-6-(3-methylbutoxy)pyrimidin-4-amine
CID 80989739

Frequently Asked Questions

What is the IUPAC name of 6-[2-[cyclopropyl(methyl)amino]ethoxy]-N-ethyl-2,5-dimethylpyrimidin-4-amine?
The IUPAC name of 6-[2-[cyclopropyl(methyl)amino]ethoxy]-N-ethyl-2,5-dimethylpyrimidin-4-amine (CID 102741293) is 6-[2-[cyclopropyl(methyl)amino]ethoxy]-N-ethyl-2,5-dimethylpyrimidin-4-amine.
What is the SMILES notation for 6-[2-[cyclopropyl(methyl)amino]ethoxy]-N-ethyl-2,5-dimethylpyrimidin-4-amine?
The canonical SMILES for 6-[2-[cyclopropyl(methyl)amino]ethoxy]-N-ethyl-2,5-dimethylpyrimidin-4-amine is CCNc1nc(C)nc(OCCN(C)C2CC2)c1C.
What is the InChIKey of 6-[2-[cyclopropyl(methyl)amino]ethoxy]-N-ethyl-2,5-dimethylpyrimidin-4-amine?
The InChIKey is JMVMCTGGSDQMSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-5-15-13-10(2)14(17-11(3)16-13)19-9-8-18(4)12-6-7-12/h12H,5-9H2,1-4H3,(H,15,16,17).
What are the key properties of 6-[2-[cyclopropyl(methyl)amino]ethoxy]-N-ethyl-2,5-dimethylpyrimidin-4-amine?
6-[2-[cyclopropyl(methyl)amino]ethoxy]-N-ethyl-2,5-dimethylpyrimidin-4-amine has a molecular weight of 264.37 g/mol, XLogP of 2.00, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[cyclopropyl(methyl)amino]ethoxy]-N-ethyl-2,5-dimethylpyrimidin-4-amine is sourced from PubChem (CID 102741293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).