(2R)-N-(6-methoxy-3-pyridinyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carboxamide

C16H21N5O4 — CID 129340331

IUPAC(2R)-N-(6-methoxy-3-pyridinyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carboxamide
SMILESCOc1ccc(NC(=O)N2CCO[C@@H](c3nnc(C(C)C)o3)C2)cn1
InChIInChI=1S/C16H21N5O4/c1-10(2)14-19-20-15(25-14)12-9-21(6-7-24-12)16(22)18-11-4-5-13(23-3)17-8-11/h4-5,8,10,12H,6-7,9H2,1-3H3,(H,18,22)/t12-/m1/s1
InChIKeyXDBTXXRPMVSNAY-GFCCVEGCSA-N
MW347.38 g/mol
LogP2.20
Rot. Bonds4

About (2R)-N-(6-methoxy-3-pyridinyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carboxamide

(2R)-N-(6-methoxy-3-pyridinyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carboxamide (PubChem CID 129340331) has the molecular formula C16H21N5O4 and a molecular weight of 347.38 g/mol. Its IUPAC name is (2R)-N-(6-methoxy-3-pyridinyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carboxamide.

Molecular Properties

Compound Name(2R)-N-(6-methoxy-3-pyridinyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carboxamide
PubChem CID129340331
Molecular FormulaC16H21N5O4
Molecular Weight347.38 g/mol
Exact Mass347.16
IUPAC Name(2R)-N-(6-methoxy-3-pyridinyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carboxamide
SMILESCOc1ccc(NC(=O)N2CCO[C@@H](c3nnc(C(C)C)o3)C2)cn1
InChIInChI=1S/C16H21N5O4/c1-10(2)14-19-20-15(25-14)12-9-21(6-7-24-12)16(22)18-11-4-5-13(23-3)17-8-11/h4-5,8,10,12H,6-7,9H2,1-3H3,(H,18,22)/t12-/m1/s1
InChIKeyXDBTXXRPMVSNAY-GFCCVEGCSA-N
XLogP2.20
TPSA102.61 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

(2S)-N-(2-ethylpyrimidin-5-yl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carboxamide
CID 129477494
(2S)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-N-thiophen-3-ylmorpholine-4-carboxamide
CID 129476144
(2S)-N-(4-methyl-2-pyridinyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carboxamide
CID 129333071
(2S)-2-ethyl-N-(6-methoxy-3-pyridinyl)morpholine-4-carboxamide
CID 97097741
(2R)-N-(4-methylthiophen-3-yl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carboxamide
CID 129477357
N-(4-methylthiophen-3-yl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carboxamide
CID 128992225
(2-methoxy-3-pyridinyl)-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
CID 129472499
isoquinolin-1-yl-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
CID 129473192
(2R)-2-(cyclopropylmethoxy)-1-[(2S)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]propan-1-one
CID 129327146
(5-ethyl-3-methylfuran-2-yl)-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
CID 129326599
[(2S)-1,4-dithian-2-yl]-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
CID 129326717
3-(furan-3-yl)-1-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]propan-1-one
CID 129327171

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(6-methoxy-3-pyridinyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carboxamide?
The IUPAC name of (2R)-N-(6-methoxy-3-pyridinyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carboxamide (CID 129340331) is (2R)-N-(6-methoxy-3-pyridinyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carboxamide.
What is the SMILES notation for (2R)-N-(6-methoxy-3-pyridinyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carboxamide?
The canonical SMILES for (2R)-N-(6-methoxy-3-pyridinyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carboxamide is COc1ccc(NC(=O)N2CCO[C@@H](c3nnc(C(C)C)o3)C2)cn1.
What is the InChIKey of (2R)-N-(6-methoxy-3-pyridinyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carboxamide?
The InChIKey is XDBTXXRPMVSNAY-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H21N5O4/c1-10(2)14-19-20-15(25-14)12-9-21(6-7-24-12)16(22)18-11-4-5-13(23-3)17-8-11/h4-5,8,10,12H,6-7,9H2,1-3H3,(H,18,22)/t12-/m1/s1.
What are the key properties of (2R)-N-(6-methoxy-3-pyridinyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carboxamide?
(2R)-N-(6-methoxy-3-pyridinyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carboxamide has a molecular weight of 347.38 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(6-methoxy-3-pyridinyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carboxamide is sourced from PubChem (CID 129340331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).