2-(1,6-dimethyl-2,4-dioxo-5-propoxypyrido[2,3-d]pyrimidin-3-yl)-N-(furan-2-ylmethyl)acetamide

C19H22N4O5 — CID 41158290

IUPAC2-(1,6-dimethyl-2,4-dioxo-5-propoxypyrido[2,3-d]pyrimidin-3-yl)-N-(furan-2-ylmethyl)acetamide
SMILESCCCOc1c(C)cnc2c1c(=O)n(CC(=O)NCc1ccco1)c(=O)n2C
InChIInChI=1S/C19H22N4O5/c1-4-7-28-16-12(2)9-21-17-15(16)18(25)23(19(26)22(17)3)11-14(24)20-10-13-6-5-8-27-13/h5-6,8-9H,4,7,10-11H2,1-3H3,(H,20,24)
InChIKeyALOZASRCCGNVGV-UHFFFAOYSA-N
MW386.41 g/mol
LogP1.10
Rot. Bonds7

About 2-(1,6-dimethyl-2,4-dioxo-5-propoxypyrido[2,3-d]pyrimidin-3-yl)-N-(furan-2-ylmethyl)acetamide

2-(1,6-dimethyl-2,4-dioxo-5-propoxypyrido[2,3-d]pyrimidin-3-yl)-N-(furan-2-ylmethyl)acetamide (PubChem CID 41158290) has the molecular formula C19H22N4O5 and a molecular weight of 386.41 g/mol. Its IUPAC name is 2-(1,6-dimethyl-2,4-dioxo-5-propoxypyrido[2,3-d]pyrimidin-3-yl)-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(1,6-dimethyl-2,4-dioxo-5-propoxypyrido[2,3-d]pyrimidin-3-yl)-N-(furan-2-ylmethyl)acetamide
PubChem CID41158290
Molecular FormulaC19H22N4O5
Molecular Weight386.41 g/mol
Exact Mass386.16
IUPAC Name2-(1,6-dimethyl-2,4-dioxo-5-propoxypyrido[2,3-d]pyrimidin-3-yl)-N-(furan-2-ylmethyl)acetamide
SMILESCCCOc1c(C)cnc2c1c(=O)n(CC(=O)NCc1ccco1)c(=O)n2C
InChIInChI=1S/C19H22N4O5/c1-4-7-28-16-12(2)9-21-17-15(16)18(25)23(19(26)22(17)3)11-14(24)20-10-13-6-5-8-27-13/h5-6,8-9H,4,7,10-11H2,1-3H3,(H,20,24)
InChIKeyALOZASRCCGNVGV-UHFFFAOYSA-N
XLogP1.10
TPSA108.36 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.41
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-(1,6-dimethyl-2,4-dioxo-5-propoxypyrido[2,3-d]pyrimidin-3-yl)-N-(furan-2-ylmethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1,6-dimethyl-2,4-dioxo-5-propoxypyrido[2,3-d]pyrimidin-3-yl)-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(1,6-dimethyl-2,4-dioxo-5-propoxypyrido[2,3-d]pyrimidin-3-yl)-N-(furan-2-ylmethyl)acetamide (CID 41158290) is 2-(1,6-dimethyl-2,4-dioxo-5-propoxypyrido[2,3-d]pyrimidin-3-yl)-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(1,6-dimethyl-2,4-dioxo-5-propoxypyrido[2,3-d]pyrimidin-3-yl)-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(1,6-dimethyl-2,4-dioxo-5-propoxypyrido[2,3-d]pyrimidin-3-yl)-N-(furan-2-ylmethyl)acetamide is CCCOc1c(C)cnc2c1c(=O)n(CC(=O)NCc1ccco1)c(=O)n2C.
What is the InChIKey of 2-(1,6-dimethyl-2,4-dioxo-5-propoxypyrido[2,3-d]pyrimidin-3-yl)-N-(furan-2-ylmethyl)acetamide?
The InChIKey is ALOZASRCCGNVGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O5/c1-4-7-28-16-12(2)9-21-17-15(16)18(25)23(19(26)22(17)3)11-14(24)20-10-13-6-5-8-27-13/h5-6,8-9H,4,7,10-11H2,1-3H3,(H,20,24).
What are the key properties of 2-(1,6-dimethyl-2,4-dioxo-5-propoxypyrido[2,3-d]pyrimidin-3-yl)-N-(furan-2-ylmethyl)acetamide?
2-(1,6-dimethyl-2,4-dioxo-5-propoxypyrido[2,3-d]pyrimidin-3-yl)-N-(furan-2-ylmethyl)acetamide has a molecular weight of 386.41 g/mol, XLogP of 1.10, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,6-dimethyl-2,4-dioxo-5-propoxypyrido[2,3-d]pyrimidin-3-yl)-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 41158290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).