2-cyclopropyl-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine

C11H17N3O — CID 62320790

IUPAC2-cyclopropyl-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine
SMILESCCNc1cc(COC)nc(C2CC2)n1
InChIInChI=1S/C11H17N3O/c1-3-12-10-6-9(7-15-2)13-11(14-10)8-4-5-8/h6,8H,3-5,7H2,1-2H3,(H,12,13,14)
InChIKeyXUWKXCVCZOBTBE-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.93
Rot. Bonds5

About 2-cyclopropyl-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine

2-cyclopropyl-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine (PubChem CID 62320790) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-cyclopropyl-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine
PubChem CID62320790
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-cyclopropyl-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine
SMILESCCNc1cc(COC)nc(C2CC2)n1
InChIInChI=1S/C11H17N3O/c1-3-12-10-6-9(7-15-2)13-11(14-10)8-4-5-8/h6,8H,3-5,7H2,1-2H3,(H,12,13,14)
InChIKeyXUWKXCVCZOBTBE-UHFFFAOYSA-N
XLogP1.93
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 ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-(methoxymethyl)-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrimidin-4-amine
CID 115998400
2-(1,1-dioxothiolan-3-yl)-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine
CID 115337230
[2-(4-ethylcyclohexyl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 65390733
2-cyclooctyl-N,6-diethylpyrimidin-4-amine
CID 80609911
N-ethyl-2-(3-ethyl-1,4-dithian-2-yl)-6-(methoxymethyl)pyrimidin-4-amine
CID 115388534
2-cyclooctyl-N-ethyl-6-propylpyrimidin-4-amine
CID 80609287
[2-cyclopropyl-6-(methoxymethyl)pyrimidin-4-yl]methanamine
CID 121206851
[6-(methoxymethyl)-2-(4-propylcyclohexyl)pyrimidin-4-yl]hydrazine
CID 65401170
2-cyclopropyl-6-N-ethyl-4-N-[2-(2-methoxyethoxy)ethyl]pyrimidine-4,6-diamine
CID 80957729
2-cyclopropyl-6-N-ethyl-4-N-(1-methoxypentan-2-yl)pyrimidine-4,6-diamine
CID 80959752
4-N-(cyclobutylmethyl)-2-cyclopropyl-6-N-ethylpyrimidine-4,6-diamine
CID 80968066
N,6-diethyl-2-(3-methylcyclopentyl)pyrimidin-4-amine
CID 65415234

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine (CID 62320790) is 2-cyclopropyl-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine is CCNc1cc(COC)nc(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine?
The InChIKey is XUWKXCVCZOBTBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-12-10-6-9(7-15-2)13-11(14-10)8-4-5-8/h6,8H,3-5,7H2,1-2H3,(H,12,13,14).
What are the key properties of 2-cyclopropyl-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine?
2-cyclopropyl-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine has a molecular weight of 207.28 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine is sourced from PubChem (CID 62320790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).