4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione

C15H16N2O3 — CID 10588245

IUPAC4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione
SMILESCOc1ccccc1-c1c2n(c(=O)[nH]c1=O)CCCC2
InChIInChI=1S/C15H16N2O3/c1-20-12-8-3-2-6-10(12)13-11-7-4-5-9-17(11)15(19)16-14(13)18/h2-3,6,8H,4-5,7,9H2,1H3,(H,16,18,19)
InChIKeyDVYOXUFJJNPDHL-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.55
Rot. Bonds2

About 4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione

4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione (PubChem CID 10588245) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione.

Molecular Properties

Compound Name4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione
PubChem CID10588245
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione
SMILESCOc1ccccc1-c1c2n(c(=O)[nH]c1=O)CCCC2
InChIInChI=1S/C15H16N2O3/c1-20-12-8-3-2-6-10(12)13-11-7-4-5-9-17(11)15(19)16-14(13)18/h2-3,6,8H,4-5,7,9H2,1H3,(H,16,18,19)
InChIKeyDVYOXUFJJNPDHL-UHFFFAOYSA-N
XLogP1.55
TPSA64.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione?
The IUPAC name of 4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione (CID 10588245) is 4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione.
What is the SMILES notation for 4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione?
The canonical SMILES for 4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione is COc1ccccc1-c1c2n(c(=O)[nH]c1=O)CCCC2.
What is the InChIKey of 4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione?
The InChIKey is DVYOXUFJJNPDHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-20-12-8-3-2-6-10(12)13-11-7-4-5-9-17(11)15(19)16-14(13)18/h2-3,6,8H,4-5,7,9H2,1H3,(H,16,18,19).
What are the key properties of 4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione?
4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione has a molecular weight of 272.30 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione is sourced from PubChem (CID 10588245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).