N-[(4-chlorophenyl)methyl]-1,6-dioxo-2-[[1-(2-oxo-1,3-oxazolidin-3-yl)cyclopropyl]methyl]-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide

C23H23ClN4O5 — CID 146441908

IUPACN-[(4-chlorophenyl)methyl]-1,6-dioxo-2-[[1-(2-oxo-1,3-oxazolidin-3-yl)cyclopropyl]methyl]-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide
SMILESO=C(NCc1ccc(Cl)cc1)c1ccc2n(c1=O)CCN(CC1(N3CCOC3=O)CC1)C2=O
InChIInChI=1S/C23H23ClN4O5/c24-16-3-1-15(2-4-16)13-25-19(29)17-5-6-18-21(31)26(9-10-27(18)20(17)30)14-23(7-8-23)28-11-12-33-22(28)32/h1-6H,7-14H2,(H,25,29)
InChIKeyJYIDAGBGOLXRMR-UHFFFAOYSA-N
MW470.91 g/mol
LogP1.87
Rot. Bonds6

About N-[(4-chlorophenyl)methyl]-1,6-dioxo-2-[[1-(2-oxo-1,3-oxazolidin-3-yl)cyclopropyl]methyl]-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide

N-[(4-chlorophenyl)methyl]-1,6-dioxo-2-[[1-(2-oxo-1,3-oxazolidin-3-yl)cyclopropyl]methyl]-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide (PubChem CID 146441908) has the molecular formula C23H23ClN4O5 and a molecular weight of 470.91 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-1,6-dioxo-2-[[1-(2-oxo-1,3-oxazolidin-3-yl)cyclopropyl]methyl]-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)methyl]-1,6-dioxo-2-[[1-(2-oxo-1,3-oxazolidin-3-yl)cyclopropyl]methyl]-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide
PubChem CID146441908
Molecular FormulaC23H23ClN4O5
Molecular Weight470.91 g/mol
Exact Mass470.14
IUPAC NameN-[(4-chlorophenyl)methyl]-1,6-dioxo-2-[[1-(2-oxo-1,3-oxazolidin-3-yl)cyclopropyl]methyl]-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide
SMILESO=C(NCc1ccc(Cl)cc1)c1ccc2n(c1=O)CCN(CC1(N3CCOC3=O)CC1)C2=O
InChIInChI=1S/C23H23ClN4O5/c24-16-3-1-15(2-4-16)13-25-19(29)17-5-6-18-21(31)26(9-10-27(18)20(17)30)14-23(7-8-23)28-11-12-33-22(28)32/h1-6H,7-14H2,(H,25,29)
InChIKeyJYIDAGBGOLXRMR-UHFFFAOYSA-N
XLogP1.87
TPSA100.95 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.91
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)methyl]-1,6-dioxo-2-[[1-(2-oxo-1,3-oxazolidin-3-yl)cyclopropyl]methyl]-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide?
The IUPAC name of N-[(4-chlorophenyl)methyl]-1,6-dioxo-2-[[1-(2-oxo-1,3-oxazolidin-3-yl)cyclopropyl]methyl]-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide (CID 146441908) is N-[(4-chlorophenyl)methyl]-1,6-dioxo-2-[[1-(2-oxo-1,3-oxazolidin-3-yl)cyclopropyl]methyl]-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]-1,6-dioxo-2-[[1-(2-oxo-1,3-oxazolidin-3-yl)cyclopropyl]methyl]-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide?
The canonical SMILES for N-[(4-chlorophenyl)methyl]-1,6-dioxo-2-[[1-(2-oxo-1,3-oxazolidin-3-yl)cyclopropyl]methyl]-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide is O=C(NCc1ccc(Cl)cc1)c1ccc2n(c1=O)CCN(CC1(N3CCOC3=O)CC1)C2=O.
What is the InChIKey of N-[(4-chlorophenyl)methyl]-1,6-dioxo-2-[[1-(2-oxo-1,3-oxazolidin-3-yl)cyclopropyl]methyl]-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide?
The InChIKey is JYIDAGBGOLXRMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23ClN4O5/c24-16-3-1-15(2-4-16)13-25-19(29)17-5-6-18-21(31)26(9-10-27(18)20(17)30)14-23(7-8-23)28-11-12-33-22(28)32/h1-6H,7-14H2,(H,25,29).
What are the key properties of N-[(4-chlorophenyl)methyl]-1,6-dioxo-2-[[1-(2-oxo-1,3-oxazolidin-3-yl)cyclopropyl]methyl]-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide?
N-[(4-chlorophenyl)methyl]-1,6-dioxo-2-[[1-(2-oxo-1,3-oxazolidin-3-yl)cyclopropyl]methyl]-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide has a molecular weight of 470.91 g/mol, XLogP of 1.87, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]-1,6-dioxo-2-[[1-(2-oxo-1,3-oxazolidin-3-yl)cyclopropyl]methyl]-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide is sourced from PubChem (CID 146441908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).