2-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]ethanamine

C10H16FN5 — CID 15453168

IUPAC2-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]ethanamine
SMILESNCCN1CCN(c2ncc(F)cn2)CC1
InChIInChI=1S/C10H16FN5/c11-9-7-13-10(14-8-9)16-5-3-15(2-1-12)4-6-16/h7-8H,1-6,12H2
InChIKeyVHXADSCDCHKSSY-UHFFFAOYSA-N
MW225.27 g/mol
LogP-0.30
Rot. Bonds3

About 2-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]ethanamine

2-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]ethanamine (PubChem CID 15453168) has the molecular formula C10H16FN5 and a molecular weight of 225.27 g/mol. Its IUPAC name is 2-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]ethanamine.

Molecular Properties

Compound Name2-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]ethanamine
PubChem CID15453168
Molecular FormulaC10H16FN5
Molecular Weight225.27 g/mol
Exact Mass225.14
IUPAC Name2-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]ethanamine
SMILESNCCN1CCN(c2ncc(F)cn2)CC1
InChIInChI=1S/C10H16FN5/c11-9-7-13-10(14-8-9)16-5-3-15(2-1-12)4-6-16/h7-8H,1-6,12H2
InChIKeyVHXADSCDCHKSSY-UHFFFAOYSA-N
XLogP-0.30
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.27
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]ethanamine?
The IUPAC name of 2-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]ethanamine (CID 15453168) is 2-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]ethanamine.
What is the SMILES notation for 2-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]ethanamine?
The canonical SMILES for 2-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]ethanamine is NCCN1CCN(c2ncc(F)cn2)CC1.
What is the InChIKey of 2-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]ethanamine?
The InChIKey is VHXADSCDCHKSSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FN5/c11-9-7-13-10(14-8-9)16-5-3-15(2-1-12)4-6-16/h7-8H,1-6,12H2.
What are the key properties of 2-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]ethanamine?
2-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]ethanamine has a molecular weight of 225.27 g/mol, XLogP of -0.30, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]ethanamine is sourced from PubChem (CID 15453168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).