ethyl 4-(5-amino-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate

C11H17N5O3 — CID 135575736

IUPACethyl 4-(5-amino-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(c2nc[nH]c(=O)c2N)CC1
InChIInChI=1S/C11H17N5O3/c1-2-19-11(18)16-5-3-15(4-6-16)9-8(12)10(17)14-7-13-9/h7H,2-6,12H2,1H3,(H,13,14,17)
InChIKeySPBGHUAVOGNPKS-UHFFFAOYSA-N
MW267.29 g/mol
LogP-0.37
Rot. Bonds2

About ethyl 4-(5-amino-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate

ethyl 4-(5-amino-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate (PubChem CID 135575736) has the molecular formula C11H17N5O3 and a molecular weight of 267.29 g/mol. Its IUPAC name is ethyl 4-(5-amino-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-(5-amino-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate
PubChem CID135575736
Molecular FormulaC11H17N5O3
Molecular Weight267.29 g/mol
Exact Mass267.13
IUPAC Nameethyl 4-(5-amino-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(c2nc[nH]c(=O)c2N)CC1
InChIInChI=1S/C11H17N5O3/c1-2-19-11(18)16-5-3-15(4-6-16)9-8(12)10(17)14-7-13-9/h7H,2-6,12H2,1H3,(H,13,14,17)
InChIKeySPBGHUAVOGNPKS-UHFFFAOYSA-N
XLogP-0.37
TPSA104.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-(5-amino-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate?
The IUPAC name of ethyl 4-(5-amino-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate (CID 135575736) is ethyl 4-(5-amino-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate.
What is the SMILES notation for ethyl 4-(5-amino-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate?
The canonical SMILES for ethyl 4-(5-amino-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate is CCOC(=O)N1CCN(c2nc[nH]c(=O)c2N)CC1.
What is the InChIKey of ethyl 4-(5-amino-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate?
The InChIKey is SPBGHUAVOGNPKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O3/c1-2-19-11(18)16-5-3-15(4-6-16)9-8(12)10(17)14-7-13-9/h7H,2-6,12H2,1H3,(H,13,14,17).
What are the key properties of ethyl 4-(5-amino-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate?
ethyl 4-(5-amino-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate has a molecular weight of 267.29 g/mol, XLogP of -0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(5-amino-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate is sourced from PubChem (CID 135575736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).