N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-methyl-3-piperidin-1-ylsulfonylbenzamide

C25H37N5O5S — CID 16550117

IUPACN-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-methyl-3-piperidin-1-ylsulfonylbenzamide
SMILESCCCCN(C(=O)c1ccc(C)c(S(=O)(=O)N2CCCCC2)c1)c1c(N)n(CCCC)c(=O)[nH]c1=O
InChIInChI=1S/C25H37N5O5S/c1-4-6-15-29(21-22(26)30(16-7-5-2)25(33)27-23(21)31)24(32)19-12-11-18(3)20(17-19)36(34,35)28-13-9-8-10-14-28/h11-12,17H,4-10,13-16,26H2,1-3H3,(H,27,31,33)
InChIKeyFRXACUJDYZQFOO-UHFFFAOYSA-N
MW519.67 g/mol
LogP2.85
Rot. Bonds10

About N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-methyl-3-piperidin-1-ylsulfonylbenzamide

N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-methyl-3-piperidin-1-ylsulfonylbenzamide (PubChem CID 16550117) has the molecular formula C25H37N5O5S and a molecular weight of 519.67 g/mol. Its IUPAC name is N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-methyl-3-piperidin-1-ylsulfonylbenzamide.

Molecular Properties

Compound NameN-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-methyl-3-piperidin-1-ylsulfonylbenzamide
PubChem CID16550117
Molecular FormulaC25H37N5O5S
Molecular Weight519.67 g/mol
Exact Mass519.25
IUPAC NameN-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-methyl-3-piperidin-1-ylsulfonylbenzamide
SMILESCCCCN(C(=O)c1ccc(C)c(S(=O)(=O)N2CCCCC2)c1)c1c(N)n(CCCC)c(=O)[nH]c1=O
InChIInChI=1S/C25H37N5O5S/c1-4-6-15-29(21-22(26)30(16-7-5-2)25(33)27-23(21)31)24(32)19-12-11-18(3)20(17-19)36(34,35)28-13-9-8-10-14-28/h11-12,17H,4-10,13-16,26H2,1-3H3,(H,27,31,33)
InChIKeyFRXACUJDYZQFOO-UHFFFAOYSA-N
XLogP2.85
TPSA138.57 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500519.67
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-methyl-3-piperidin-1-ylsulfonylbenzamide?
The IUPAC name of N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-methyl-3-piperidin-1-ylsulfonylbenzamide (CID 16550117) is N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-methyl-3-piperidin-1-ylsulfonylbenzamide.
What is the SMILES notation for N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-methyl-3-piperidin-1-ylsulfonylbenzamide?
The canonical SMILES for N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-methyl-3-piperidin-1-ylsulfonylbenzamide is CCCCN(C(=O)c1ccc(C)c(S(=O)(=O)N2CCCCC2)c1)c1c(N)n(CCCC)c(=O)[nH]c1=O.
What is the InChIKey of N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-methyl-3-piperidin-1-ylsulfonylbenzamide?
The InChIKey is FRXACUJDYZQFOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H37N5O5S/c1-4-6-15-29(21-22(26)30(16-7-5-2)25(33)27-23(21)31)24(32)19-12-11-18(3)20(17-19)36(34,35)28-13-9-8-10-14-28/h11-12,17H,4-10,13-16,26H2,1-3H3,(H,27,31,33).
What are the key properties of N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-methyl-3-piperidin-1-ylsulfonylbenzamide?
N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-methyl-3-piperidin-1-ylsulfonylbenzamide has a molecular weight of 519.67 g/mol, XLogP of 2.85, 10 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-methyl-3-piperidin-1-ylsulfonylbenzamide is sourced from PubChem (CID 16550117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).