9-ethenyl-N,N-dimethyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide

C17H20N4O3 — CID 164600806

IUPAC9-ethenyl-N,N-dimethyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide
SMILESC=Cc1cc(C(=O)N(C)C)cn2c(=O)cc(N3CCOCC3)nc12
InChIInChI=1S/C17H20N4O3/c1-4-12-9-13(17(23)19(2)3)11-21-15(22)10-14(18-16(12)21)20-5-7-24-8-6-20/h4,9-11H,1,5-8H2,2-3H3
InChIKeyFDVRVYKCXWLJAU-UHFFFAOYSA-N
MW328.37 g/mol
LogP0.88
Rot. Bonds3

About 9-ethenyl-N,N-dimethyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide

9-ethenyl-N,N-dimethyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide (PubChem CID 164600806) has the molecular formula C17H20N4O3 and a molecular weight of 328.37 g/mol. Its IUPAC name is 9-ethenyl-N,N-dimethyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide.

Molecular Properties

Compound Name9-ethenyl-N,N-dimethyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide
PubChem CID164600806
Molecular FormulaC17H20N4O3
Molecular Weight328.37 g/mol
Exact Mass328.15
IUPAC Name9-ethenyl-N,N-dimethyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide
SMILESC=Cc1cc(C(=O)N(C)C)cn2c(=O)cc(N3CCOCC3)nc12
InChIInChI=1S/C17H20N4O3/c1-4-12-9-13(17(23)19(2)3)11-21-15(22)10-14(18-16(12)21)20-5-7-24-8-6-20/h4,9-11H,1,5-8H2,2-3H3
InChIKeyFDVRVYKCXWLJAU-UHFFFAOYSA-N
XLogP0.88
TPSA67.15 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 9-ethenyl-N,N-dimethyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide?
The IUPAC name of 9-ethenyl-N,N-dimethyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide (CID 164600806) is 9-ethenyl-N,N-dimethyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide.
What is the SMILES notation for 9-ethenyl-N,N-dimethyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide?
The canonical SMILES for 9-ethenyl-N,N-dimethyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide is C=Cc1cc(C(=O)N(C)C)cn2c(=O)cc(N3CCOCC3)nc12.
What is the InChIKey of 9-ethenyl-N,N-dimethyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide?
The InChIKey is FDVRVYKCXWLJAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O3/c1-4-12-9-13(17(23)19(2)3)11-21-15(22)10-14(18-16(12)21)20-5-7-24-8-6-20/h4,9-11H,1,5-8H2,2-3H3.
What are the key properties of 9-ethenyl-N,N-dimethyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide?
9-ethenyl-N,N-dimethyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide has a molecular weight of 328.37 g/mol, XLogP of 0.88, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethenyl-N,N-dimethyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide is sourced from PubChem (CID 164600806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).