2-(6-ethyl-5-methoxy-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)acetamide

C19H28N4O4 — CID 18567247

IUPAC2-(6-ethyl-5-methoxy-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)acetamide
SMILESCCc1cnc2c(c1OC)c(=O)n(CC(=O)N(C(C)C)C(C)C)c(=O)n2C
InChIInChI=1S/C19H28N4O4/c1-8-13-9-20-17-15(16(13)27-7)18(25)22(19(26)21(17)6)10-14(24)23(11(2)3)12(4)5/h9,11-12H,8,10H2,1-7H3
InChIKeyKDZBKBWNOSEXPW-UHFFFAOYSA-N
MW376.46 g/mol
LogP1.31
Rot. Bonds6

About 2-(6-ethyl-5-methoxy-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)acetamide

2-(6-ethyl-5-methoxy-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)acetamide (PubChem CID 18567247) has the molecular formula C19H28N4O4 and a molecular weight of 376.46 g/mol. Its IUPAC name is 2-(6-ethyl-5-methoxy-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)acetamide.

Molecular Properties

Compound Name2-(6-ethyl-5-methoxy-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)acetamide
PubChem CID18567247
Molecular FormulaC19H28N4O4
Molecular Weight376.46 g/mol
Exact Mass376.21
IUPAC Name2-(6-ethyl-5-methoxy-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)acetamide
SMILESCCc1cnc2c(c1OC)c(=O)n(CC(=O)N(C(C)C)C(C)C)c(=O)n2C
InChIInChI=1S/C19H28N4O4/c1-8-13-9-20-17-15(16(13)27-7)18(25)22(19(26)21(17)6)10-14(24)23(11(2)3)12(4)5/h9,11-12H,8,10H2,1-7H3
InChIKeyKDZBKBWNOSEXPW-UHFFFAOYSA-N
XLogP1.31
TPSA86.43 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(6-ethyl-5-methoxy-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)acetamide?
The IUPAC name of 2-(6-ethyl-5-methoxy-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)acetamide (CID 18567247) is 2-(6-ethyl-5-methoxy-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)acetamide.
What is the SMILES notation for 2-(6-ethyl-5-methoxy-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)acetamide?
The canonical SMILES for 2-(6-ethyl-5-methoxy-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)acetamide is CCc1cnc2c(c1OC)c(=O)n(CC(=O)N(C(C)C)C(C)C)c(=O)n2C.
What is the InChIKey of 2-(6-ethyl-5-methoxy-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)acetamide?
The InChIKey is KDZBKBWNOSEXPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O4/c1-8-13-9-20-17-15(16(13)27-7)18(25)22(19(26)21(17)6)10-14(24)23(11(2)3)12(4)5/h9,11-12H,8,10H2,1-7H3.
What are the key properties of 2-(6-ethyl-5-methoxy-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)acetamide?
2-(6-ethyl-5-methoxy-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)acetamide has a molecular weight of 376.46 g/mol, XLogP of 1.31, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-ethyl-5-methoxy-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)acetamide is sourced from PubChem (CID 18567247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).