2-[2-[2-(dimethylamino)ethyl]pyrimidin-5-yl]ethanamine

C10H18N4 — CID 115347160

IUPAC2-[2-[2-(dimethylamino)ethyl]pyrimidin-5-yl]ethanamine
SMILESCN(C)CCc1ncc(CCN)cn1
InChIInChI=1S/C10H18N4/c1-14(2)6-4-10-12-7-9(3-5-11)8-13-10/h7-8H,3-6,11H2,1-2H3
InChIKeyJVRGGXRDQWCGDU-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.08
Rot. Bonds5

About 2-[2-[2-(dimethylamino)ethyl]pyrimidin-5-yl]ethanamine

2-[2-[2-(dimethylamino)ethyl]pyrimidin-5-yl]ethanamine (PubChem CID 115347160) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-[2-[2-(dimethylamino)ethyl]pyrimidin-5-yl]ethanamine.

Molecular Properties

Compound Name2-[2-[2-(dimethylamino)ethyl]pyrimidin-5-yl]ethanamine
PubChem CID115347160
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name2-[2-[2-(dimethylamino)ethyl]pyrimidin-5-yl]ethanamine
SMILESCN(C)CCc1ncc(CCN)cn1
InChIInChI=1S/C10H18N4/c1-14(2)6-4-10-12-7-9(3-5-11)8-13-10/h7-8H,3-6,11H2,1-2H3
InChIKeyJVRGGXRDQWCGDU-UHFFFAOYSA-N
XLogP0.08
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(dimethylamino)ethyl]pyrimidin-5-yl]ethanamine?
The IUPAC name of 2-[2-[2-(dimethylamino)ethyl]pyrimidin-5-yl]ethanamine (CID 115347160) is 2-[2-[2-(dimethylamino)ethyl]pyrimidin-5-yl]ethanamine.
What is the SMILES notation for 2-[2-[2-(dimethylamino)ethyl]pyrimidin-5-yl]ethanamine?
The canonical SMILES for 2-[2-[2-(dimethylamino)ethyl]pyrimidin-5-yl]ethanamine is CN(C)CCc1ncc(CCN)cn1.
What is the InChIKey of 2-[2-[2-(dimethylamino)ethyl]pyrimidin-5-yl]ethanamine?
The InChIKey is JVRGGXRDQWCGDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-14(2)6-4-10-12-7-9(3-5-11)8-13-10/h7-8H,3-6,11H2,1-2H3.
What are the key properties of 2-[2-[2-(dimethylamino)ethyl]pyrimidin-5-yl]ethanamine?
2-[2-[2-(dimethylamino)ethyl]pyrimidin-5-yl]ethanamine has a molecular weight of 194.28 g/mol, XLogP of 0.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(dimethylamino)ethyl]pyrimidin-5-yl]ethanamine is sourced from PubChem (CID 115347160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).