2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide

C14H17N5O3 — CID 56748899

IUPAC2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESCc1cn(CC(=O)Nc2cnc3n2CCCC3)c(=O)[nH]c1=O
InChIInChI=1S/C14H17N5O3/c1-9-7-18(14(22)17-13(9)21)8-12(20)16-11-6-15-10-4-2-3-5-19(10)11/h6-7H,2-5,8H2,1H3,(H,16,20)(H,17,21,22)
InChIKeyLVCODEGBJAUASH-UHFFFAOYSA-N
MW303.32 g/mol
LogP0.02
Rot. Bonds3

About 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide

2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide (PubChem CID 56748899) has the molecular formula C14H17N5O3 and a molecular weight of 303.32 g/mol. Its IUPAC name is 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
PubChem CID56748899
Molecular FormulaC14H17N5O3
Molecular Weight303.32 g/mol
Exact Mass303.13
IUPAC Name2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESCc1cn(CC(=O)Nc2cnc3n2CCCC3)c(=O)[nH]c1=O
InChIInChI=1S/C14H17N5O3/c1-9-7-18(14(22)17-13(9)21)8-12(20)16-11-6-15-10-4-2-3-5-19(10)11/h6-7H,2-5,8H2,1H3,(H,16,20)(H,17,21,22)
InChIKeyLVCODEGBJAUASH-UHFFFAOYSA-N
XLogP0.02
TPSA101.78 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.32
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
The IUPAC name of 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide (CID 56748899) is 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
The canonical SMILES for 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide is Cc1cn(CC(=O)Nc2cnc3n2CCCC3)c(=O)[nH]c1=O.
What is the InChIKey of 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
The InChIKey is LVCODEGBJAUASH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O3/c1-9-7-18(14(22)17-13(9)21)8-12(20)16-11-6-15-10-4-2-3-5-19(10)11/h6-7H,2-5,8H2,1H3,(H,16,20)(H,17,21,22).
What are the key properties of 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide has a molecular weight of 303.32 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide is sourced from PubChem (CID 56748899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).