5-hydroxy-N-[(3-methoxyphenyl)methyl]-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxopyrimidine-4-carboxamide

C19H24N4O5 — CID 54677527

IUPAC5-hydroxy-N-[(3-methoxyphenyl)methyl]-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxopyrimidine-4-carboxamide
SMILESCOc1cccc(CNC(=O)c2nc(C3COCCN3C)n(C)c(=O)c2O)c1
InChIInChI=1S/C19H24N4O5/c1-22-7-8-28-11-14(22)17-21-15(16(24)19(26)23(17)2)18(25)20-10-12-5-4-6-13(9-12)27-3/h4-6,9,14,24H,7-8,10-11H2,1-3H3,(H,20,25)
InChIKeyJVHLCDFNIOKCED-UHFFFAOYSA-N
MW388.42 g/mol
LogP0.43
Rot. Bonds5

About 5-hydroxy-N-[(3-methoxyphenyl)methyl]-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxopyrimidine-4-carboxamide

5-hydroxy-N-[(3-methoxyphenyl)methyl]-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxopyrimidine-4-carboxamide (PubChem CID 54677527) has the molecular formula C19H24N4O5 and a molecular weight of 388.42 g/mol. Its IUPAC name is 5-hydroxy-N-[(3-methoxyphenyl)methyl]-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxopyrimidine-4-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-[(3-methoxyphenyl)methyl]-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxopyrimidine-4-carboxamide
PubChem CID54677527
Molecular FormulaC19H24N4O5
Molecular Weight388.42 g/mol
Exact Mass388.17
IUPAC Name5-hydroxy-N-[(3-methoxyphenyl)methyl]-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxopyrimidine-4-carboxamide
SMILESCOc1cccc(CNC(=O)c2nc(C3COCCN3C)n(C)c(=O)c2O)c1
InChIInChI=1S/C19H24N4O5/c1-22-7-8-28-11-14(22)17-21-15(16(24)19(26)23(17)2)18(25)20-10-12-5-4-6-13(9-12)27-3/h4-6,9,14,24H,7-8,10-11H2,1-3H3,(H,20,25)
InChIKeyJVHLCDFNIOKCED-UHFFFAOYSA-N
XLogP0.43
TPSA105.92 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.42
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 5-hydroxy-N-[(3-methoxyphenyl)methyl]-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxopyrimidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2S,4R)-4-(benzyloxy)-1-methylpiperidin-2-yl]-N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide
CID 54677475
N-methyl-pyrimidinone derivative, 18
CID 54737247
(14E,22S)-22-ethyl-8-fluoro-25-hydroxy-7,17-dimethyl-11,20-dioxa-3,17,23,26-tetrazatetracyclo[16.7.2.05,10.023,27]heptacosa-1(25),5(10),6,8,14,26-hexaene-2,16,24-trione
CID 72710854
(18S,22S)-22-ethyl-8-fluoro-25-hydroxy-17-methyl-11,20-dioxa-3,17,23,26-tetrazatetracyclo[16.7.2.05,10.023,27]heptacosa-1(25),5(10),6,8,26-pentaene-2,16,24-trione
CID 76332102
2-tert-butyl-N-[(2-ethoxyphenyl)methyl]-5-hydroxy-1-methyl-6-oxo-pyrimidine-4-carboxamide
CID 54735092
2-tert-butyl-N-[(2-ethoxyphenyl)methyl]-5,6-dihydroxy-pyrimidine-4-carboxamide
CID 136036653
benzyl N-[1-[4,5-dihydroxy-6-[(4-methoxyphenyl)methylcarbamoyl]pyrimidin-2-yl]-1-methyl-ethyl]carbamate
CID 136252892
5-hydroxy-N-[(4-methoxyphenyl)methyl]-2-methyl-6-oxo-1H-pyrimidine-4-carboxamide
CID 168295620
5-Hydroxy-16,21-dioxa-3,8,28-triazatetracyclo[20.3.1.12,6.111,15]octacosa-1(26),2(28),5,11(27),12,14,22,24-octaene-4,7-dione
CID 164575492
trans-RdRP-IN-5
CID 165368573
(18E)-5-hydroxy-16,21-dioxa-3,8,28-triazatetracyclo[20.3.1.12,6.111,15]octacosa-1(26),2(28),5,11(27),12,14,18,22,24-nonaene-4,7-dione
CID 165416338
N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-2-[(4R)-1-methyl-4-phenylmethoxypiperidin-2-yl]-6-oxopyrimidine-4-carboxamide
CID 71593612

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-[(3-methoxyphenyl)methyl]-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxopyrimidine-4-carboxamide?
The IUPAC name of 5-hydroxy-N-[(3-methoxyphenyl)methyl]-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxopyrimidine-4-carboxamide (CID 54677527) is 5-hydroxy-N-[(3-methoxyphenyl)methyl]-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxopyrimidine-4-carboxamide.
What is the SMILES notation for 5-hydroxy-N-[(3-methoxyphenyl)methyl]-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxopyrimidine-4-carboxamide?
The canonical SMILES for 5-hydroxy-N-[(3-methoxyphenyl)methyl]-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxopyrimidine-4-carboxamide is COc1cccc(CNC(=O)c2nc(C3COCCN3C)n(C)c(=O)c2O)c1.
What is the InChIKey of 5-hydroxy-N-[(3-methoxyphenyl)methyl]-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxopyrimidine-4-carboxamide?
The InChIKey is JVHLCDFNIOKCED-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O5/c1-22-7-8-28-11-14(22)17-21-15(16(24)19(26)23(17)2)18(25)20-10-12-5-4-6-13(9-12)27-3/h4-6,9,14,24H,7-8,10-11H2,1-3H3,(H,20,25).
What are the key properties of 5-hydroxy-N-[(3-methoxyphenyl)methyl]-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxopyrimidine-4-carboxamide?
5-hydroxy-N-[(3-methoxyphenyl)methyl]-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxopyrimidine-4-carboxamide has a molecular weight of 388.42 g/mol, XLogP of 0.43, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-[(3-methoxyphenyl)methyl]-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxopyrimidine-4-carboxamide is sourced from PubChem (CID 54677527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).