N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2,5-dimethylfuran-3-carboxamide

C18H26N4O5 — CID 24686540

IUPACN-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2,5-dimethylfuran-3-carboxamide
SMILESCCCCn1c(N)c(N(CCOC)C(=O)c2cc(C)oc2C)c(=O)[nH]c1=O
InChIInChI=1S/C18H26N4O5/c1-5-6-7-22-15(19)14(16(23)20-18(22)25)21(8-9-26-4)17(24)13-10-11(2)27-12(13)3/h10H,5-9,19H2,1-4H3,(H,20,23,25)
InChIKeyJVNOIWHTXDKDIY-UHFFFAOYSA-N
MW378.43 g/mol
LogP1.42
Rot. Bonds8

About N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2,5-dimethylfuran-3-carboxamide

N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2,5-dimethylfuran-3-carboxamide (PubChem CID 24686540) has the molecular formula C18H26N4O5 and a molecular weight of 378.43 g/mol. Its IUPAC name is N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2,5-dimethylfuran-3-carboxamide.

Molecular Properties

Compound NameN-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2,5-dimethylfuran-3-carboxamide
PubChem CID24686540
Molecular FormulaC18H26N4O5
Molecular Weight378.43 g/mol
Exact Mass378.19
IUPAC NameN-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2,5-dimethylfuran-3-carboxamide
SMILESCCCCn1c(N)c(N(CCOC)C(=O)c2cc(C)oc2C)c(=O)[nH]c1=O
InChIInChI=1S/C18H26N4O5/c1-5-6-7-22-15(19)14(16(23)20-18(22)25)21(8-9-26-4)17(24)13-10-11(2)27-12(13)3/h10H,5-9,19H2,1-4H3,(H,20,23,25)
InChIKeyJVNOIWHTXDKDIY-UHFFFAOYSA-N
XLogP1.42
TPSA123.56 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.43
LogP ≤ 51.42
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-(2-methoxyethyl)-2,5-dimethylfuran-3-carboxamide?
The IUPAC name of N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2,5-dimethylfuran-3-carboxamide (CID 24686540) is N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2,5-dimethylfuran-3-carboxamide.
What is the SMILES notation for N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2,5-dimethylfuran-3-carboxamide?
The canonical SMILES for N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2,5-dimethylfuran-3-carboxamide is CCCCn1c(N)c(N(CCOC)C(=O)c2cc(C)oc2C)c(=O)[nH]c1=O.
What is the InChIKey of N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2,5-dimethylfuran-3-carboxamide?
The InChIKey is JVNOIWHTXDKDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O5/c1-5-6-7-22-15(19)14(16(23)20-18(22)25)21(8-9-26-4)17(24)13-10-11(2)27-12(13)3/h10H,5-9,19H2,1-4H3,(H,20,23,25).
What are the key properties of N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2,5-dimethylfuran-3-carboxamide?
N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2,5-dimethylfuran-3-carboxamide has a molecular weight of 378.43 g/mol, XLogP of 1.42, 8 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-(2-methoxyethyl)-2,5-dimethylfuran-3-carboxamide is sourced from PubChem (CID 24686540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).