(2-methoxy-3-pyridinyl)-[(2R)-2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone

C18H22N4O4 — CID 129486748

IUPAC(2-methoxy-3-pyridinyl)-[(2R)-2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone
SMILESCOc1ncccc1C(=O)N1CCCC[C@@H]1c1nnc([C@H]2CCCO2)o1
InChIInChI=1S/C18H22N4O4/c1-24-15-12(6-4-9-19-15)18(23)22-10-3-2-7-13(22)16-20-21-17(26-16)14-8-5-11-25-14/h4,6,9,13-14H,2-3,5,7-8,10-11H2,1H3/t13-,14-/m1/s1
InChIKeyNGGKXVPUDNGMJX-ZIAGYGMSSA-N
MW358.40 g/mol
LogP2.69
Rot. Bonds4

About (2-methoxy-3-pyridinyl)-[(2R)-2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone

(2-methoxy-3-pyridinyl)-[(2R)-2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone (PubChem CID 129486748) has the molecular formula C18H22N4O4 and a molecular weight of 358.40 g/mol. Its IUPAC name is (2-methoxy-3-pyridinyl)-[(2R)-2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone.

Molecular Properties

Compound Name(2-methoxy-3-pyridinyl)-[(2R)-2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone
PubChem CID129486748
Molecular FormulaC18H22N4O4
Molecular Weight358.40 g/mol
Exact Mass358.16
IUPAC Name(2-methoxy-3-pyridinyl)-[(2R)-2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone
SMILESCOc1ncccc1C(=O)N1CCCC[C@@H]1c1nnc([C@H]2CCCO2)o1
InChIInChI=1S/C18H22N4O4/c1-24-15-12(6-4-9-19-15)18(23)22-10-3-2-7-13(22)16-20-21-17(26-16)14-8-5-11-25-14/h4,6,9,13-14H,2-3,5,7-8,10-11H2,1H3/t13-,14-/m1/s1
InChIKeyNGGKXVPUDNGMJX-ZIAGYGMSSA-N
XLogP2.69
TPSA90.58 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.40
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (2-methoxy-3-pyridinyl)-[(2R)-2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone?
The IUPAC name of (2-methoxy-3-pyridinyl)-[(2R)-2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone (CID 129486748) is (2-methoxy-3-pyridinyl)-[(2R)-2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone.
What is the SMILES notation for (2-methoxy-3-pyridinyl)-[(2R)-2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone?
The canonical SMILES for (2-methoxy-3-pyridinyl)-[(2R)-2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone is COc1ncccc1C(=O)N1CCCC[C@@H]1c1nnc([C@H]2CCCO2)o1.
What is the InChIKey of (2-methoxy-3-pyridinyl)-[(2R)-2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone?
The InChIKey is NGGKXVPUDNGMJX-ZIAGYGMSSA-N. The full InChI is InChI=1S/C18H22N4O4/c1-24-15-12(6-4-9-19-15)18(23)22-10-3-2-7-13(22)16-20-21-17(26-16)14-8-5-11-25-14/h4,6,9,13-14H,2-3,5,7-8,10-11H2,1H3/t13-,14-/m1/s1.
What are the key properties of (2-methoxy-3-pyridinyl)-[(2R)-2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone?
(2-methoxy-3-pyridinyl)-[(2R)-2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone has a molecular weight of 358.40 g/mol, XLogP of 2.69, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-3-pyridinyl)-[(2R)-2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone is sourced from PubChem (CID 129486748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).