1-(6-ethylpyrimidin-4-yl)-N-methylcyclopropan-1-amine

C10H15N3 — CID 164822302

IUPAC1-(6-ethylpyrimidin-4-yl)-N-methylcyclopropan-1-amine
SMILESCCc1cc(C2(NC)CC2)ncn1
InChIInChI=1S/C10H15N3/c1-3-8-6-9(13-7-12-8)10(11-2)4-5-10/h6-7,11H,3-5H2,1-2H3
InChIKeyXSVKQDLRBIKHJR-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.25
Rot. Bonds3

About 1-(6-ethylpyrimidin-4-yl)-N-methylcyclopropan-1-amine

1-(6-ethylpyrimidin-4-yl)-N-methylcyclopropan-1-amine (PubChem CID 164822302) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-(6-ethylpyrimidin-4-yl)-N-methylcyclopropan-1-amine.

Molecular Properties

Compound Name1-(6-ethylpyrimidin-4-yl)-N-methylcyclopropan-1-amine
PubChem CID164822302
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name1-(6-ethylpyrimidin-4-yl)-N-methylcyclopropan-1-amine
SMILESCCc1cc(C2(NC)CC2)ncn1
InChIInChI=1S/C10H15N3/c1-3-8-6-9(13-7-12-8)10(11-2)4-5-10/h6-7,11H,3-5H2,1-2H3
InChIKeyXSVKQDLRBIKHJR-UHFFFAOYSA-N
XLogP1.25
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(6-ethylpyrimidin-4-yl)-N-methylcyclopropan-1-amine?
The IUPAC name of 1-(6-ethylpyrimidin-4-yl)-N-methylcyclopropan-1-amine (CID 164822302) is 1-(6-ethylpyrimidin-4-yl)-N-methylcyclopropan-1-amine.
What is the SMILES notation for 1-(6-ethylpyrimidin-4-yl)-N-methylcyclopropan-1-amine?
The canonical SMILES for 1-(6-ethylpyrimidin-4-yl)-N-methylcyclopropan-1-amine is CCc1cc(C2(NC)CC2)ncn1.
What is the InChIKey of 1-(6-ethylpyrimidin-4-yl)-N-methylcyclopropan-1-amine?
The InChIKey is XSVKQDLRBIKHJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-3-8-6-9(13-7-12-8)10(11-2)4-5-10/h6-7,11H,3-5H2,1-2H3.
What are the key properties of 1-(6-ethylpyrimidin-4-yl)-N-methylcyclopropan-1-amine?
1-(6-ethylpyrimidin-4-yl)-N-methylcyclopropan-1-amine has a molecular weight of 177.25 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-ethylpyrimidin-4-yl)-N-methylcyclopropan-1-amine is sourced from PubChem (CID 164822302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).