4-(2-cyclopropylethoxy)-N,5-dimethylpyrimidin-2-amine

C11H17N3O — CID 106207519

IUPAC4-(2-cyclopropylethoxy)-N,5-dimethylpyrimidin-2-amine
SMILESCNc1ncc(C)c(OCCC2CC2)n1
InChIInChI=1S/C11H17N3O/c1-8-7-13-11(12-2)14-10(8)15-6-5-9-3-4-9/h7,9H,3-6H2,1-2H3,(H,12,13,14)
InChIKeyDGOQOZLVZOGHQL-UHFFFAOYSA-N
MW207.28 g/mol
LogP2.01
Rot. Bonds5

About 4-(2-cyclopropylethoxy)-N,5-dimethylpyrimidin-2-amine

4-(2-cyclopropylethoxy)-N,5-dimethylpyrimidin-2-amine (PubChem CID 106207519) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 4-(2-cyclopropylethoxy)-N,5-dimethylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(2-cyclopropylethoxy)-N,5-dimethylpyrimidin-2-amine
PubChem CID106207519
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name4-(2-cyclopropylethoxy)-N,5-dimethylpyrimidin-2-amine
SMILESCNc1ncc(C)c(OCCC2CC2)n1
InChIInChI=1S/C11H17N3O/c1-8-7-13-11(12-2)14-10(8)15-6-5-9-3-4-9/h7,9H,3-6H2,1-2H3,(H,12,13,14)
InChIKeyDGOQOZLVZOGHQL-UHFFFAOYSA-N
XLogP2.01
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(cyclohexylmethoxy)-N,5-dimethylpyrimidin-2-amine
CID 80880904
2-chloro-4-(2-cyclobutylethoxy)-5-methylpyrimidine
CID 106201426
4-(2-cyclobutylethoxy)-5-methylpyrimidin-2-amine
CID 106207711
5-bromo-4-(2-cyclopropylethoxy)-N-ethylpyrimidin-2-amine
CID 106207530
6-(2-cyclopropylethoxy)-N-methyl-7H-purin-2-amine
CID 106207558
4-(4,4-dimethylcyclohexyl)oxy-N,5-dimethylpyrimidin-2-amine
CID 114342911
4-N,4-N-bis(cyclopropylmethyl)-2-N,5-dimethylpyrimidine-2,4-diamine
CID 80836336
4-N-[(4-ethylcyclohexyl)methyl]-2-N,5-dimethylpyrimidine-2,4-diamine
CID 80818986
N,5-dimethyl-4-propan-2-yloxypyrimidin-2-amine
CID 80859947
N-ethyl-5-methyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-amine
CID 80870503
[4-(2-cyclopropylethoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 106207865
4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine
CID 80859183

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopropylethoxy)-N,5-dimethylpyrimidin-2-amine?
The IUPAC name of 4-(2-cyclopropylethoxy)-N,5-dimethylpyrimidin-2-amine (CID 106207519) is 4-(2-cyclopropylethoxy)-N,5-dimethylpyrimidin-2-amine.
What is the SMILES notation for 4-(2-cyclopropylethoxy)-N,5-dimethylpyrimidin-2-amine?
The canonical SMILES for 4-(2-cyclopropylethoxy)-N,5-dimethylpyrimidin-2-amine is CNc1ncc(C)c(OCCC2CC2)n1.
What is the InChIKey of 4-(2-cyclopropylethoxy)-N,5-dimethylpyrimidin-2-amine?
The InChIKey is DGOQOZLVZOGHQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-7-13-11(12-2)14-10(8)15-6-5-9-3-4-9/h7,9H,3-6H2,1-2H3,(H,12,13,14).
What are the key properties of 4-(2-cyclopropylethoxy)-N,5-dimethylpyrimidin-2-amine?
4-(2-cyclopropylethoxy)-N,5-dimethylpyrimidin-2-amine has a molecular weight of 207.28 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropylethoxy)-N,5-dimethylpyrimidin-2-amine is sourced from PubChem (CID 106207519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).