2-cyclopropyl-6-(2-cyclopropylethoxy)-N-ethyl-5-methylpyrimidin-4-amine

C15H23N3O — CID 106207562

IUPAC2-cyclopropyl-6-(2-cyclopropylethoxy)-N-ethyl-5-methylpyrimidin-4-amine
SMILESCCNc1nc(C2CC2)nc(OCCC2CC2)c1C
InChIInChI=1S/C15H23N3O/c1-3-16-13-10(2)15(19-9-8-11-4-5-11)18-14(17-13)12-6-7-12/h11-12H,3-9H2,1-2H3,(H,16,17,18)
InChIKeyKFYNKJZDCBXKPH-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.27
Rot. Bonds7

About 2-cyclopropyl-6-(2-cyclopropylethoxy)-N-ethyl-5-methylpyrimidin-4-amine

2-cyclopropyl-6-(2-cyclopropylethoxy)-N-ethyl-5-methylpyrimidin-4-amine (PubChem CID 106207562) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-cyclopropyl-6-(2-cyclopropylethoxy)-N-ethyl-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-(2-cyclopropylethoxy)-N-ethyl-5-methylpyrimidin-4-amine
PubChem CID106207562
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-cyclopropyl-6-(2-cyclopropylethoxy)-N-ethyl-5-methylpyrimidin-4-amine
SMILESCCNc1nc(C2CC2)nc(OCCC2CC2)c1C
InChIInChI=1S/C15H23N3O/c1-3-16-13-10(2)15(19-9-8-11-4-5-11)18-14(17-13)12-6-7-12/h11-12H,3-9H2,1-2H3,(H,16,17,18)
InChIKeyKFYNKJZDCBXKPH-UHFFFAOYSA-N
XLogP3.27
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-N-ethyl-5-methyl-6-propoxypyrimidin-4-amine
CID 80988977
2-cyclopropyl-N-ethyl-5-methyl-6-(3-methylbutoxy)pyrimidin-4-amine
CID 80989739
2-cyclopropyl-6-[2-(dimethylamino)ethoxy]-N-ethyl-5-methylpyrimidin-4-amine
CID 80988193
2-cyclopropyl-N-ethyl-5-methyl-6-[2-(2-methylpropoxy)ethoxy]pyrimidin-4-amine
CID 106451543
6-(2-cyclobutylethoxy)-N-ethyl-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 106207751
2-cyclopropyl-6-N-ethyl-5-methyl-4-N-(oxan-4-ylmethyl)pyrimidine-4,6-diamine
CID 80983688
2-cyclopropyl-N,5-dimethyl-6-pentoxypyrimidin-4-amine
CID 80988065
2-cyclopropyl-5-methyl-6-(3-methylbut-3-enoxy)-N-propylpyrimidin-4-amine
CID 114471119
6-(2-cyclopropylethoxy)-N,5-diethylpyrimidin-4-amine
CID 106207529
N,5-diethyl-6-methyl-2-(4-propylcyclohexyl)pyrimidin-4-amine
CID 65402188
butyl 2-[2-cyclopropyl-6-(cyclopropylmethylamino)-5-methylpyrimidin-4-yl]oxyacetate
CID 67094486
2-cyclopropyl-6-N-ethyl-4-N-(2-methoxyethyl)-4-N,5-dimethylpyrimidine-4,6-diamine
CID 80986849

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-(2-cyclopropylethoxy)-N-ethyl-5-methylpyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-6-(2-cyclopropylethoxy)-N-ethyl-5-methylpyrimidin-4-amine (CID 106207562) is 2-cyclopropyl-6-(2-cyclopropylethoxy)-N-ethyl-5-methylpyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-(2-cyclopropylethoxy)-N-ethyl-5-methylpyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-(2-cyclopropylethoxy)-N-ethyl-5-methylpyrimidin-4-amine is CCNc1nc(C2CC2)nc(OCCC2CC2)c1C.
What is the InChIKey of 2-cyclopropyl-6-(2-cyclopropylethoxy)-N-ethyl-5-methylpyrimidin-4-amine?
The InChIKey is KFYNKJZDCBXKPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-3-16-13-10(2)15(19-9-8-11-4-5-11)18-14(17-13)12-6-7-12/h11-12H,3-9H2,1-2H3,(H,16,17,18).
What are the key properties of 2-cyclopropyl-6-(2-cyclopropylethoxy)-N-ethyl-5-methylpyrimidin-4-amine?
2-cyclopropyl-6-(2-cyclopropylethoxy)-N-ethyl-5-methylpyrimidin-4-amine has a molecular weight of 261.37 g/mol, XLogP of 3.27, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-(2-cyclopropylethoxy)-N-ethyl-5-methylpyrimidin-4-amine is sourced from PubChem (CID 106207562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).