[6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]-3-pyridinyl]-morpholin-4-ylmethanone

C19H19N5O4 — CID 42630419

IUPAC[6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]-3-pyridinyl]-morpholin-4-ylmethanone
SMILESCc1onc(-c2ccncn2)c1COc1ccc(C(=O)N2CCOCC2)cn1
InChIInChI=1S/C19H19N5O4/c1-13-15(18(23-28-13)16-4-5-20-12-22-16)11-27-17-3-2-14(10-21-17)19(25)24-6-8-26-9-7-24/h2-5,10,12H,6-9,11H2,1H3
InChIKeyDAJRUXSXBYSSKM-UHFFFAOYSA-N
MW381.39 g/mol
LogP1.89
Rot. Bonds5

About [6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]-3-pyridinyl]-morpholin-4-ylmethanone

[6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]-3-pyridinyl]-morpholin-4-ylmethanone (PubChem CID 42630419) has the molecular formula C19H19N5O4 and a molecular weight of 381.39 g/mol. Its IUPAC name is [6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]-3-pyridinyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]-3-pyridinyl]-morpholin-4-ylmethanone
PubChem CID42630419
Molecular FormulaC19H19N5O4
Molecular Weight381.39 g/mol
Exact Mass381.14
IUPAC Name[6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]-3-pyridinyl]-morpholin-4-ylmethanone
SMILESCc1onc(-c2ccncn2)c1COc1ccc(C(=O)N2CCOCC2)cn1
InChIInChI=1S/C19H19N5O4/c1-13-15(18(23-28-13)16-4-5-20-12-22-16)11-27-17-3-2-14(10-21-17)19(25)24-6-8-26-9-7-24/h2-5,10,12H,6-9,11H2,1H3
InChIKeyDAJRUXSXBYSSKM-UHFFFAOYSA-N
XLogP1.89
TPSA103.47 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.39
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze [6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]-3-pyridinyl]-morpholin-4-ylmethanone with MolForge

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Launch Full Analysis

Related Compounds

N-Isopropyl-6-(5-methyl-3-pyridin-2-yl-isoxazol-4-ylmethoxy)-nicotinamide
CID 42630166
{6-[3-(5-Chloro-pyridin-2-yl)-5-methyl-isoxazol-4-ylmethoxy]-pyridin-3-yl}-morpholin-4-yl-methanone
CID 68444781
6-(5-Methyl-3-pyridin-2-yl-isoxazol-4-ylmethoxy)-N-(tetrahydro-pyran-4-yl)-nicotinamide
CID 68444799
6-[[3-(5-fluoropiperidin-2-yl)-5-methyl-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridine-3-carboxamide
CID 90683545
[4-[3-Amino-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrazin-2-yl]oxyphenyl]-morpholin-4-ylmethanone
CID 156021300
5-(3-Methyl-[1,2,4]oxadiazol-5-yl)-2-(5-methyl-3-phenyl-isoxazol-4-ylmethoxy)-pyridine
CID 42630045
[6-(5-Methyl-3-pyridin-2-yl-isoxazol-4-ylmethoxy)-pyridin-3-yl]-morpholin-4-yl-methanone
CID 42630167
[6-(5-Methyl-3-pyridin-2-yl-isoxazol-4-ylmethoxy)-pyridin-3-yl]-thiomorpholin-4-yl-methanone
CID 42630169
{6-[3-(5-Fluoro-pyridin-2-yl)-5-methyl-isoxazol-4-ylmethoxy]-pyridin-3-yl}-morpholin-4-yl-methanone
CID 42630290
N-Cyclopropyl-6-(5-methyl-3-pyrimidin-4-yl-isoxazol-4-ylmethoxy)-nicotinamide
CID 42630417
N-(1-hydroxy-2-methylpropan-2-yl)-6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide
CID 42630418
furan-3-yl-[(3S)-3-[[6-(6-methoxy-5-methyl-3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]oxy]pyrrolidin-1-yl]methanone
CID 56651217

Frequently Asked Questions

What is the IUPAC name of [6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]-3-pyridinyl]-morpholin-4-ylmethanone?
The IUPAC name of [6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]-3-pyridinyl]-morpholin-4-ylmethanone (CID 42630419) is [6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]-3-pyridinyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]-3-pyridinyl]-morpholin-4-ylmethanone?
The canonical SMILES for [6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]-3-pyridinyl]-morpholin-4-ylmethanone is Cc1onc(-c2ccncn2)c1COc1ccc(C(=O)N2CCOCC2)cn1.
What is the InChIKey of [6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]-3-pyridinyl]-morpholin-4-ylmethanone?
The InChIKey is DAJRUXSXBYSSKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O4/c1-13-15(18(23-28-13)16-4-5-20-12-22-16)11-27-17-3-2-14(10-21-17)19(25)24-6-8-26-9-7-24/h2-5,10,12H,6-9,11H2,1H3.
What are the key properties of [6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]-3-pyridinyl]-morpholin-4-ylmethanone?
[6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]-3-pyridinyl]-morpholin-4-ylmethanone has a molecular weight of 381.39 g/mol, XLogP of 1.89, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(5-methyl-3-pyrimidin-4-yl-1,2-oxazol-4-yl)methoxy]-3-pyridinyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 42630419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).