2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine

C11H17N3O — CID 102950996

IUPAC2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine
SMILESCNC(CC1CC1)c1cc(OC)ncn1
InChIInChI=1S/C11H17N3O/c1-12-9(5-8-3-4-8)10-6-11(15-2)14-7-13-10/h6-9,12H,3-5H2,1-2H3
InChIKeyHMSROILJBICEJV-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.55
Rot. Bonds5

About 2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine

2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine (PubChem CID 102950996) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine
PubChem CID102950996
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine
SMILESCNC(CC1CC1)c1cc(OC)ncn1
InChIInChI=1S/C11H17N3O/c1-12-9(5-8-3-4-8)10-6-11(15-2)14-7-13-10/h6-9,12H,3-5H2,1-2H3
InChIKeyHMSROILJBICEJV-UHFFFAOYSA-N
XLogP1.55
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 ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopentyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine
CID 102950983
[2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
CID 102953246
1-(6-methoxypyrimidin-4-yl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 102951072
2-(4-ethylphenyl)-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine
CID 102951077
2-cyclobutyl-1-(6-methoxypyridazin-3-yl)-N-methylethanamine
CID 103374137
1-(6-methoxypyrimidin-4-yl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
CID 102951016
1-(6-methoxypyrimidin-4-yl)-N-methyl-2-(1-propan-2-ylpyrazol-3-yl)ethanamine
CID 102951244
N-[(4-ethylcyclohexyl)-(6-methoxypyrimidin-4-yl)methyl]propan-1-amine
CID 102952192
N-ethyl-1-(6-methoxypyrimidin-4-yl)propan-1-amine
CID 102951537
1-(6-methoxypyrimidin-4-yl)-N-methyl-2-thiophen-3-ylethanamine
CID 102951091
N-(1-cyclopropylbutan-2-yl)-6-methoxypyrimidin-4-amine
CID 66324981
N-[cyclopropyl-(6-methoxypyrimidin-4-yl)methyl]propan-1-amine
CID 102952243

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine?
The IUPAC name of 2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine (CID 102950996) is 2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine.
What is the SMILES notation for 2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine?
The canonical SMILES for 2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine is CNC(CC1CC1)c1cc(OC)ncn1.
What is the InChIKey of 2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine?
The InChIKey is HMSROILJBICEJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-12-9(5-8-3-4-8)10-6-11(15-2)14-7-13-10/h6-9,12H,3-5H2,1-2H3.
What are the key properties of 2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine?
2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine has a molecular weight of 207.28 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine is sourced from PubChem (CID 102950996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).