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

C11H17N3 — CID 63353277

IUPAC1-cyclopropyl-2-(6-ethylpyrimidin-4-yl)ethanamine
SMILESCCc1cc(CC(N)C2CC2)ncn1
InChIInChI=1S/C11H17N3/c1-2-9-5-10(14-7-13-9)6-11(12)8-3-4-8/h5,7-8,11H,2-4,6,12H2,1H3
InChIKeyWVJMQKMPKWZORW-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.32
Rot. Bonds4

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

1-cyclopropyl-2-(6-ethylpyrimidin-4-yl)ethanamine (PubChem CID 63353277) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 1-cyclopropyl-2-(6-ethylpyrimidin-4-yl)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-2-(6-ethylpyrimidin-4-yl)ethanamine
PubChem CID63353277
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name1-cyclopropyl-2-(6-ethylpyrimidin-4-yl)ethanamine
SMILESCCc1cc(CC(N)C2CC2)ncn1
InChIInChI=1S/C11H17N3/c1-2-9-5-10(14-7-13-9)6-11(12)8-3-4-8/h5,7-8,11H,2-4,6,12H2,1H3
InChIKeyWVJMQKMPKWZORW-UHFFFAOYSA-N
XLogP1.32
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(6-ethylpyrimidin-4-yl)ethanamine?
The IUPAC name of 1-cyclopropyl-2-(6-ethylpyrimidin-4-yl)ethanamine (CID 63353277) is 1-cyclopropyl-2-(6-ethylpyrimidin-4-yl)ethanamine.
What is the SMILES notation for 1-cyclopropyl-2-(6-ethylpyrimidin-4-yl)ethanamine?
The canonical SMILES for 1-cyclopropyl-2-(6-ethylpyrimidin-4-yl)ethanamine is CCc1cc(CC(N)C2CC2)ncn1.
What is the InChIKey of 1-cyclopropyl-2-(6-ethylpyrimidin-4-yl)ethanamine?
The InChIKey is WVJMQKMPKWZORW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-2-9-5-10(14-7-13-9)6-11(12)8-3-4-8/h5,7-8,11H,2-4,6,12H2,1H3.
What are the key properties of 1-cyclopropyl-2-(6-ethylpyrimidin-4-yl)ethanamine?
1-cyclopropyl-2-(6-ethylpyrimidin-4-yl)ethanamine has a molecular weight of 191.28 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(6-ethylpyrimidin-4-yl)ethanamine is sourced from PubChem (CID 63353277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).