2-hydroxy-N-(2-morpholin-4-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide

C15H18N4O4 — CID 135681068

IUPAC2-hydroxy-N-(2-morpholin-4-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
SMILESO=C(NCCN1CCOCC1)c1c(O)nc2ccccn2c1=O
InChIInChI=1S/C15H18N4O4/c20-13(16-4-6-18-7-9-23-10-8-18)12-14(21)17-11-3-1-2-5-19(11)15(12)22/h1-3,5,21H,4,6-10H2,(H,16,20)
InChIKeyRYZNPFOWPYDBOE-UHFFFAOYSA-N
MW318.33 g/mol
LogP-0.54
Rot. Bonds4

About 2-hydroxy-N-(2-morpholin-4-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide

2-hydroxy-N-(2-morpholin-4-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide (PubChem CID 135681068) has the molecular formula C15H18N4O4 and a molecular weight of 318.33 g/mol. Its IUPAC name is 2-hydroxy-N-(2-morpholin-4-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-morpholin-4-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
PubChem CID135681068
Molecular FormulaC15H18N4O4
Molecular Weight318.33 g/mol
Exact Mass318.13
IUPAC Name2-hydroxy-N-(2-morpholin-4-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
SMILESO=C(NCCN1CCOCC1)c1c(O)nc2ccccn2c1=O
InChIInChI=1S/C15H18N4O4/c20-13(16-4-6-18-7-9-23-10-8-18)12-14(21)17-11-3-1-2-5-19(11)15(12)22/h1-3,5,21H,4,6-10H2,(H,16,20)
InChIKeyRYZNPFOWPYDBOE-UHFFFAOYSA-N
XLogP-0.54
TPSA96.17 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.33
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-morpholin-4-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The IUPAC name of 2-hydroxy-N-(2-morpholin-4-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide (CID 135681068) is 2-hydroxy-N-(2-morpholin-4-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 2-hydroxy-N-(2-morpholin-4-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The canonical SMILES for 2-hydroxy-N-(2-morpholin-4-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide is O=C(NCCN1CCOCC1)c1c(O)nc2ccccn2c1=O.
What is the InChIKey of 2-hydroxy-N-(2-morpholin-4-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The InChIKey is RYZNPFOWPYDBOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O4/c20-13(16-4-6-18-7-9-23-10-8-18)12-14(21)17-11-3-1-2-5-19(11)15(12)22/h1-3,5,21H,4,6-10H2,(H,16,20).
What are the key properties of 2-hydroxy-N-(2-morpholin-4-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
2-hydroxy-N-(2-morpholin-4-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide has a molecular weight of 318.33 g/mol, XLogP of -0.54, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-morpholin-4-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 135681068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).