1-(4-cyclopropyl-6-methylpyrimidin-2-yl)ethanamine

C10H15N3 — CID 63318658

IUPAC1-(4-cyclopropyl-6-methylpyrimidin-2-yl)ethanamine
SMILESCc1cc(C2CC2)nc(C(C)N)n1
InChIInChI=1S/C10H15N3/c1-6-5-9(8-3-4-8)13-10(12-6)7(2)11/h5,7-8H,3-4,11H2,1-2H3
InChIKeyXDAZJBVHIOAQOD-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.68
Rot. Bonds2

About 1-(4-cyclopropyl-6-methylpyrimidin-2-yl)ethanamine

1-(4-cyclopropyl-6-methylpyrimidin-2-yl)ethanamine (PubChem CID 63318658) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-(4-cyclopropyl-6-methylpyrimidin-2-yl)ethanamine.

Molecular Properties

Compound Name1-(4-cyclopropyl-6-methylpyrimidin-2-yl)ethanamine
PubChem CID63318658
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name1-(4-cyclopropyl-6-methylpyrimidin-2-yl)ethanamine
SMILESCc1cc(C2CC2)nc(C(C)N)n1
InChIInChI=1S/C10H15N3/c1-6-5-9(8-3-4-8)13-10(12-6)7(2)11/h5,7-8H,3-4,11H2,1-2H3
InChIKeyXDAZJBVHIOAQOD-UHFFFAOYSA-N
XLogP1.68
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopropyl-6-methylpyrimidin-2-yl)ethanamine?
The IUPAC name of 1-(4-cyclopropyl-6-methylpyrimidin-2-yl)ethanamine (CID 63318658) is 1-(4-cyclopropyl-6-methylpyrimidin-2-yl)ethanamine.
What is the SMILES notation for 1-(4-cyclopropyl-6-methylpyrimidin-2-yl)ethanamine?
The canonical SMILES for 1-(4-cyclopropyl-6-methylpyrimidin-2-yl)ethanamine is Cc1cc(C2CC2)nc(C(C)N)n1.
What is the InChIKey of 1-(4-cyclopropyl-6-methylpyrimidin-2-yl)ethanamine?
The InChIKey is XDAZJBVHIOAQOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-6-5-9(8-3-4-8)13-10(12-6)7(2)11/h5,7-8H,3-4,11H2,1-2H3.
What are the key properties of 1-(4-cyclopropyl-6-methylpyrimidin-2-yl)ethanamine?
1-(4-cyclopropyl-6-methylpyrimidin-2-yl)ethanamine has a molecular weight of 177.25 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopropyl-6-methylpyrimidin-2-yl)ethanamine is sourced from PubChem (CID 63318658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).