[4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]-pyridin-2-ylmethanone

C20H24N4O4 — CID 71837673

IUPAC[4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]-pyridin-2-ylmethanone
SMILESCc1oc(C2CCN(C(=O)c3ccccn3)CC2)nc1C(=O)N1CCOCC1
InChIInChI=1S/C20H24N4O4/c1-14-17(20(26)24-10-12-27-13-11-24)22-18(28-14)15-5-8-23(9-6-15)19(25)16-4-2-3-7-21-16/h2-4,7,15H,5-6,8-13H2,1H3
InChIKeyPQSZSVRQVZRZST-UHFFFAOYSA-N
MW384.44 g/mol
LogP1.87
Rot. Bonds3

About [4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]-pyridin-2-ylmethanone

[4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]-pyridin-2-ylmethanone (PubChem CID 71837673) has the molecular formula C20H24N4O4 and a molecular weight of 384.44 g/mol. Its IUPAC name is [4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]-pyridin-2-ylmethanone.

Molecular Properties

Compound Name[4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]-pyridin-2-ylmethanone
PubChem CID71837673
Molecular FormulaC20H24N4O4
Molecular Weight384.44 g/mol
Exact Mass384.18
IUPAC Name[4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]-pyridin-2-ylmethanone
SMILESCc1oc(C2CCN(C(=O)c3ccccn3)CC2)nc1C(=O)N1CCOCC1
InChIInChI=1S/C20H24N4O4/c1-14-17(20(26)24-10-12-27-13-11-24)22-18(28-14)15-5-8-23(9-6-15)19(25)16-4-2-3-7-21-16/h2-4,7,15H,5-6,8-13H2,1H3
InChIKeyPQSZSVRQVZRZST-UHFFFAOYSA-N
XLogP1.87
TPSA88.77 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]-pyridin-2-ylmethanone?
The IUPAC name of [4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]-pyridin-2-ylmethanone (CID 71837673) is [4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]-pyridin-2-ylmethanone.
What is the SMILES notation for [4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]-pyridin-2-ylmethanone?
The canonical SMILES for [4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]-pyridin-2-ylmethanone is Cc1oc(C2CCN(C(=O)c3ccccn3)CC2)nc1C(=O)N1CCOCC1.
What is the InChIKey of [4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]-pyridin-2-ylmethanone?
The InChIKey is PQSZSVRQVZRZST-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O4/c1-14-17(20(26)24-10-12-27-13-11-24)22-18(28-14)15-5-8-23(9-6-15)19(25)16-4-2-3-7-21-16/h2-4,7,15H,5-6,8-13H2,1H3.
What are the key properties of [4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]-pyridin-2-ylmethanone?
[4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]-pyridin-2-ylmethanone has a molecular weight of 384.44 g/mol, XLogP of 1.87, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]-pyridin-2-ylmethanone is sourced from PubChem (CID 71837673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).