2-[4-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)piperazin-1-yl]acetic acid

C12H18N4O3 — CID 136740836

IUPAC2-[4-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)piperazin-1-yl]acetic acid
SMILESCCc1cc(=O)[nH]c(N2CCN(CC(=O)O)CC2)n1
InChIInChI=1S/C12H18N4O3/c1-2-9-7-10(17)14-12(13-9)16-5-3-15(4-6-16)8-11(18)19/h7H,2-6,8H2,1H3,(H,18,19)(H,13,14,17)
InChIKeyNYHUTQULPRDGIU-UHFFFAOYSA-N
MW266.30 g/mol
LogP-0.46
Rot. Bonds4

About 2-[4-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)piperazin-1-yl]acetic acid

2-[4-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)piperazin-1-yl]acetic acid (PubChem CID 136740836) has the molecular formula C12H18N4O3 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-[4-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)piperazin-1-yl]acetic acid.

Molecular Properties

Compound Name2-[4-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)piperazin-1-yl]acetic acid
PubChem CID136740836
Molecular FormulaC12H18N4O3
Molecular Weight266.30 g/mol
Exact Mass266.14
IUPAC Name2-[4-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)piperazin-1-yl]acetic acid
SMILESCCc1cc(=O)[nH]c(N2CCN(CC(=O)O)CC2)n1
InChIInChI=1S/C12H18N4O3/c1-2-9-7-10(17)14-12(13-9)16-5-3-15(4-6-16)8-11(18)19/h7H,2-6,8H2,1H3,(H,18,19)(H,13,14,17)
InChIKeyNYHUTQULPRDGIU-UHFFFAOYSA-N
XLogP-0.46
TPSA89.53 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)piperazin-1-yl]acetic acid?
The IUPAC name of 2-[4-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)piperazin-1-yl]acetic acid (CID 136740836) is 2-[4-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)piperazin-1-yl]acetic acid.
What is the SMILES notation for 2-[4-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)piperazin-1-yl]acetic acid?
The canonical SMILES for 2-[4-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)piperazin-1-yl]acetic acid is CCc1cc(=O)[nH]c(N2CCN(CC(=O)O)CC2)n1.
What is the InChIKey of 2-[4-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)piperazin-1-yl]acetic acid?
The InChIKey is NYHUTQULPRDGIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O3/c1-2-9-7-10(17)14-12(13-9)16-5-3-15(4-6-16)8-11(18)19/h7H,2-6,8H2,1H3,(H,18,19)(H,13,14,17).
What are the key properties of 2-[4-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)piperazin-1-yl]acetic acid?
2-[4-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)piperazin-1-yl]acetic acid has a molecular weight of 266.30 g/mol, XLogP of -0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)piperazin-1-yl]acetic acid is sourced from PubChem (CID 136740836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).