N-[6-(3-methoxyphenoxy)-3-pyridinyl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide

C19H18N4O5 — CID 131925783

IUPACN-[6-(3-methoxyphenoxy)-3-pyridinyl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide
SMILESCOc1cccc(Oc2ccc(NC(=O)c3cc(=O)n(C)c(=O)n3C)cn2)c1
InChIInChI=1S/C19H18N4O5/c1-22-15(10-17(24)23(2)19(22)26)18(25)21-12-7-8-16(20-11-12)28-14-6-4-5-13(9-14)27-3/h4-11H,1-3H3,(H,21,25)
InChIKeyFQXNXZYGAUOZTC-UHFFFAOYSA-N
MW382.38 g/mol
LogP1.53
Rot. Bonds5

About N-[6-(3-methoxyphenoxy)-3-pyridinyl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide

N-[6-(3-methoxyphenoxy)-3-pyridinyl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide (PubChem CID 131925783) has the molecular formula C19H18N4O5 and a molecular weight of 382.38 g/mol. Its IUPAC name is N-[6-(3-methoxyphenoxy)-3-pyridinyl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-[6-(3-methoxyphenoxy)-3-pyridinyl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide
PubChem CID131925783
Molecular FormulaC19H18N4O5
Molecular Weight382.38 g/mol
Exact Mass382.13
IUPAC NameN-[6-(3-methoxyphenoxy)-3-pyridinyl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide
SMILESCOc1cccc(Oc2ccc(NC(=O)c3cc(=O)n(C)c(=O)n3C)cn2)c1
InChIInChI=1S/C19H18N4O5/c1-22-15(10-17(24)23(2)19(22)26)18(25)21-12-7-8-16(20-11-12)28-14-6-4-5-13(9-14)27-3/h4-11H,1-3H3,(H,21,25)
InChIKeyFQXNXZYGAUOZTC-UHFFFAOYSA-N
XLogP1.53
TPSA104.45 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.38
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-[6-(3-methoxyphenoxy)-3-pyridinyl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide with MolForge

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Related Compounds

N-[6-(3-methoxyphenoxy)-3-pyridinyl]-2-(3-oxo-1H-isoindol-2-yl)butanamide
CID 131932528
N-(6-methoxy-3-pyridinyl)-1-methylindole-2-carboxamide
CID 56763350
2-methoxy-N-[6-(3-methylphenoxy)-3-pyridinyl]benzamide
CID 42878441
1-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-(2-morpholin-4-ylethyl)urea
CID 72887930
(2S)-N-[6-(3-methoxyphenoxy)-3-pyridinyl]-1-methylsulfonylpyrrolidine-2-carboxamide
CID 131915781
(3S)-3-acetamido-N-[6-(3-methoxyphenoxy)-3-pyridinyl]pyrrolidine-1-carboxamide
CID 97436990
1-methyl-N-[6-(4-methylphenoxy)-3-pyridinyl]-3-pyridin-3-ylpyrazole-5-carboxamide
CID 166377453
[6-(3-methoxyphenoxy)-3-pyridinyl]boronic acid
CID 74890632
3-methoxy-N-(2-phenoxypyrimidin-5-yl)benzamide
CID 122302206
N-[6-(2,5-dimethylphenoxy)-3-pyridinyl]-4-methoxybenzamide
CID 42691206
N-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-propoxypiperidine-1-carboxamide
CID 72846235
N-(3-methoxyphenyl)-2,5-dimethylpyrazole-3-carboxamide
CID 19481236

Frequently Asked Questions

What is the IUPAC name of N-[6-(3-methoxyphenoxy)-3-pyridinyl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide?
The IUPAC name of N-[6-(3-methoxyphenoxy)-3-pyridinyl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide (CID 131925783) is N-[6-(3-methoxyphenoxy)-3-pyridinyl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide.
What is the SMILES notation for N-[6-(3-methoxyphenoxy)-3-pyridinyl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide?
The canonical SMILES for N-[6-(3-methoxyphenoxy)-3-pyridinyl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide is COc1cccc(Oc2ccc(NC(=O)c3cc(=O)n(C)c(=O)n3C)cn2)c1.
What is the InChIKey of N-[6-(3-methoxyphenoxy)-3-pyridinyl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide?
The InChIKey is FQXNXZYGAUOZTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O5/c1-22-15(10-17(24)23(2)19(22)26)18(25)21-12-7-8-16(20-11-12)28-14-6-4-5-13(9-14)27-3/h4-11H,1-3H3,(H,21,25).
What are the key properties of N-[6-(3-methoxyphenoxy)-3-pyridinyl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide?
N-[6-(3-methoxyphenoxy)-3-pyridinyl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide has a molecular weight of 382.38 g/mol, XLogP of 1.53, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3-methoxyphenoxy)-3-pyridinyl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide is sourced from PubChem (CID 131925783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).