[2-(methoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]-(2-morpholin-4-ylphenyl)methanone

C19H23N3O4 — CID 169421079

IUPAC[2-(methoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]-(2-morpholin-4-ylphenyl)methanone
SMILESCOCc1nc2c(o1)CCN(C(=O)c1ccccc1N1CCOCC1)C2
InChIInChI=1S/C19H23N3O4/c1-24-13-18-20-15-12-22(7-6-17(15)26-18)19(23)14-4-2-3-5-16(14)21-8-10-25-11-9-21/h2-5H,6-13H2,1H3
InChIKeyRFCNXTBJYLWYBI-UHFFFAOYSA-N
MW357.41 g/mol
LogP1.86
Rot. Bonds4

About [2-(methoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]-(2-morpholin-4-ylphenyl)methanone

[2-(methoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]-(2-morpholin-4-ylphenyl)methanone (PubChem CID 169421079) has the molecular formula C19H23N3O4 and a molecular weight of 357.41 g/mol. Its IUPAC name is [2-(methoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]-(2-morpholin-4-ylphenyl)methanone.

Molecular Properties

Compound Name[2-(methoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]-(2-morpholin-4-ylphenyl)methanone
PubChem CID169421079
Molecular FormulaC19H23N3O4
Molecular Weight357.41 g/mol
Exact Mass357.17
IUPAC Name[2-(methoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]-(2-morpholin-4-ylphenyl)methanone
SMILESCOCc1nc2c(o1)CCN(C(=O)c1ccccc1N1CCOCC1)C2
InChIInChI=1S/C19H23N3O4/c1-24-13-18-20-15-12-22(7-6-17(15)26-18)19(23)14-4-2-3-5-16(14)21-8-10-25-11-9-21/h2-5H,6-13H2,1H3
InChIKeyRFCNXTBJYLWYBI-UHFFFAOYSA-N
XLogP1.86
TPSA68.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-(methoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]-(2-morpholin-4-ylphenyl)methanone?
The IUPAC name of [2-(methoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]-(2-morpholin-4-ylphenyl)methanone (CID 169421079) is [2-(methoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]-(2-morpholin-4-ylphenyl)methanone.
What is the SMILES notation for [2-(methoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]-(2-morpholin-4-ylphenyl)methanone?
The canonical SMILES for [2-(methoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]-(2-morpholin-4-ylphenyl)methanone is COCc1nc2c(o1)CCN(C(=O)c1ccccc1N1CCOCC1)C2.
What is the InChIKey of [2-(methoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]-(2-morpholin-4-ylphenyl)methanone?
The InChIKey is RFCNXTBJYLWYBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4/c1-24-13-18-20-15-12-22(7-6-17(15)26-18)19(23)14-4-2-3-5-16(14)21-8-10-25-11-9-21/h2-5H,6-13H2,1H3.
What are the key properties of [2-(methoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]-(2-morpholin-4-ylphenyl)methanone?
[2-(methoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]-(2-morpholin-4-ylphenyl)methanone has a molecular weight of 357.41 g/mol, XLogP of 1.86, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(methoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]-(2-morpholin-4-ylphenyl)methanone is sourced from PubChem (CID 169421079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).