[2-(2-cyclopropylethoxy)-6-methylpyrimidin-4-yl]methanamine

C11H17N3O — CID 106199453

IUPAC[2-(2-cyclopropylethoxy)-6-methylpyrimidin-4-yl]methanamine
SMILESCc1cc(CN)nc(OCCC2CC2)n1
InChIInChI=1S/C11H17N3O/c1-8-6-10(7-12)14-11(13-8)15-5-4-9-2-3-9/h6,9H,2-5,7,12H2,1H3
InChIKeySLCCQPWUNYKULG-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.42
Rot. Bonds5

About [2-(2-cyclopropylethoxy)-6-methylpyrimidin-4-yl]methanamine

[2-(2-cyclopropylethoxy)-6-methylpyrimidin-4-yl]methanamine (PubChem CID 106199453) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is [2-(2-cyclopropylethoxy)-6-methylpyrimidin-4-yl]methanamine.

Molecular Properties

Compound Name[2-(2-cyclopropylethoxy)-6-methylpyrimidin-4-yl]methanamine
PubChem CID106199453
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name[2-(2-cyclopropylethoxy)-6-methylpyrimidin-4-yl]methanamine
SMILESCc1cc(CN)nc(OCCC2CC2)n1
InChIInChI=1S/C11H17N3O/c1-8-6-10(7-12)14-11(13-8)15-5-4-9-2-3-9/h6,9H,2-5,7,12H2,1H3
InChIKeySLCCQPWUNYKULG-UHFFFAOYSA-N
XLogP1.42
TPSA61.03 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 ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(2-methoxyethoxy)-6-methylpyrimidin-4-yl]methanamine
CID 107542476
2-(2-cyclobutylethoxy)-6-methylpyrimidine-4-carbothioamide
CID 106201703
[6-methyl-2-(oxolan-3-ylmethoxy)pyrimidin-4-yl]methanamine
CID 107542654
[6-methyl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]methanamine
CID 107542547
[2-(2-cyclobutylethoxy)-4,6-dimethyl-3-pyridinyl]methanamine
CID 106199510
N-[[2-(cyclopropylmethoxy)-6-methylpyrimidin-4-yl]methyl]propan-2-amine
CID 114221213
4-(2-cyclobutylethoxy)-6-methylpyrimidin-2-amine
CID 106207412
[2-(4-ethylcyclohexyl)-6-methylpyrimidin-4-yl]methanamine
CID 65390143
4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine
CID 106207480
N-methyl-N-[2-[4-methyl-6-(methylaminomethyl)pyrimidin-2-yl]oxyethyl]cyclopropanamine
CID 114221377
[6-methyl-2-(2-propoxyphenoxy)pyrimidin-4-yl]methanamine
CID 107542475
2-chloro-4-(2-cyclobutylethoxy)-6-methylpyrimidine
CID 106201441

Frequently Asked Questions

What is the IUPAC name of [2-(2-cyclopropylethoxy)-6-methylpyrimidin-4-yl]methanamine?
The IUPAC name of [2-(2-cyclopropylethoxy)-6-methylpyrimidin-4-yl]methanamine (CID 106199453) is [2-(2-cyclopropylethoxy)-6-methylpyrimidin-4-yl]methanamine.
What is the SMILES notation for [2-(2-cyclopropylethoxy)-6-methylpyrimidin-4-yl]methanamine?
The canonical SMILES for [2-(2-cyclopropylethoxy)-6-methylpyrimidin-4-yl]methanamine is Cc1cc(CN)nc(OCCC2CC2)n1.
What is the InChIKey of [2-(2-cyclopropylethoxy)-6-methylpyrimidin-4-yl]methanamine?
The InChIKey is SLCCQPWUNYKULG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-6-10(7-12)14-11(13-8)15-5-4-9-2-3-9/h6,9H,2-5,7,12H2,1H3.
What are the key properties of [2-(2-cyclopropylethoxy)-6-methylpyrimidin-4-yl]methanamine?
[2-(2-cyclopropylethoxy)-6-methylpyrimidin-4-yl]methanamine has a molecular weight of 207.28 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-cyclopropylethoxy)-6-methylpyrimidin-4-yl]methanamine is sourced from PubChem (CID 106199453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).