[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-2-oxoethyl] cyclopropanecarboxylate

C19H22N4O5 — CID 7561249

IUPAC[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-2-oxoethyl] cyclopropanecarboxylate
SMILESCCN(C(=O)COC(=O)C1CC1)c1c(N)n(Cc2ccccc2)c(=O)[nH]c1=O
InChIInChI=1S/C19H22N4O5/c1-2-22(14(24)11-28-18(26)13-8-9-13)15-16(20)23(19(27)21-17(15)25)10-12-6-4-3-5-7-12/h3-7,13H,2,8-11,20H2,1H3,(H,21,25,27)
InChIKeyPOASKQNXUWGAKJ-UHFFFAOYSA-N
MW386.41 g/mol
LogP0.47
Rot. Bonds7

About [2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-2-oxoethyl] cyclopropanecarboxylate

[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-2-oxoethyl] cyclopropanecarboxylate (PubChem CID 7561249) has the molecular formula C19H22N4O5 and a molecular weight of 386.41 g/mol. Its IUPAC name is [2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-2-oxoethyl] cyclopropanecarboxylate.

Molecular Properties

Compound Name[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-2-oxoethyl] cyclopropanecarboxylate
PubChem CID7561249
Molecular FormulaC19H22N4O5
Molecular Weight386.41 g/mol
Exact Mass386.16
IUPAC Name[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-2-oxoethyl] cyclopropanecarboxylate
SMILESCCN(C(=O)COC(=O)C1CC1)c1c(N)n(Cc2ccccc2)c(=O)[nH]c1=O
InChIInChI=1S/C19H22N4O5/c1-2-22(14(24)11-28-18(26)13-8-9-13)15-16(20)23(19(27)21-17(15)25)10-12-6-4-3-5-7-12/h3-7,13H,2,8-11,20H2,1H3,(H,21,25,27)
InChIKeyPOASKQNXUWGAKJ-UHFFFAOYSA-N
XLogP0.47
TPSA127.49 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.41
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-2-oxoethyl] cyclopropanecarboxylate?
The IUPAC name of [2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-2-oxoethyl] cyclopropanecarboxylate (CID 7561249) is [2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-2-oxoethyl] cyclopropanecarboxylate.
What is the SMILES notation for [2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-2-oxoethyl] cyclopropanecarboxylate?
The canonical SMILES for [2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-2-oxoethyl] cyclopropanecarboxylate is CCN(C(=O)COC(=O)C1CC1)c1c(N)n(Cc2ccccc2)c(=O)[nH]c1=O.
What is the InChIKey of [2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-2-oxoethyl] cyclopropanecarboxylate?
The InChIKey is POASKQNXUWGAKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O5/c1-2-22(14(24)11-28-18(26)13-8-9-13)15-16(20)23(19(27)21-17(15)25)10-12-6-4-3-5-7-12/h3-7,13H,2,8-11,20H2,1H3,(H,21,25,27).
What are the key properties of [2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-2-oxoethyl] cyclopropanecarboxylate?
[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-2-oxoethyl] cyclopropanecarboxylate has a molecular weight of 386.41 g/mol, XLogP of 0.47, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-2-oxoethyl] cyclopropanecarboxylate is sourced from PubChem (CID 7561249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).