(2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine-4-carboxamide

C14H19N5O3S — CID 124890686

IUPAC(2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine-4-carboxamide
SMILESCc1nc([C@H]2CN(C(=O)Nc3ncc(C(C)C)s3)CCO2)no1
InChIInChI=1S/C14H19N5O3S/c1-8(2)11-6-15-13(23-11)17-14(20)19-4-5-21-10(7-19)12-16-9(3)22-18-12/h6,8,10H,4-5,7H2,1-3H3,(H,15,17,20)/t10-/m1/s1
InChIKeyYTHXDFJRXTWEOV-SNVBAGLBSA-N
MW337.41 g/mol
LogP2.56
Rot. Bonds3

About (2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine-4-carboxamide

(2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine-4-carboxamide (PubChem CID 124890686) has the molecular formula C14H19N5O3S and a molecular weight of 337.41 g/mol. Its IUPAC name is (2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine-4-carboxamide.

Molecular Properties

Compound Name(2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine-4-carboxamide
PubChem CID124890686
Molecular FormulaC14H19N5O3S
Molecular Weight337.41 g/mol
Exact Mass337.12
IUPAC Name(2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine-4-carboxamide
SMILESCc1nc([C@H]2CN(C(=O)Nc3ncc(C(C)C)s3)CCO2)no1
InChIInChI=1S/C14H19N5O3S/c1-8(2)11-6-15-13(23-11)17-14(20)19-4-5-21-10(7-19)12-16-9(3)22-18-12/h6,8,10H,4-5,7H2,1-3H3,(H,15,17,20)/t10-/m1/s1
InChIKeyYTHXDFJRXTWEOV-SNVBAGLBSA-N
XLogP2.56
TPSA93.38 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.41
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

(2S)-N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 124624197
(2R)-2-(1-ethylpyrazol-4-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 124624168
[2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]-quinoxalin-2-ylmethanone
CID 127781397
4-(oxane-4-carbonyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)-1,4-diazepane-1-carboxamide
CID 59143398
[4-(3-methylbutoxy)phenyl]-[2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]methanone
CID 75474800
(4-tert-butylphenyl)-[(2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]methanone
CID 97344999
cyclohexyl-[2-[6-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone
CID 155985226
2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-1-[2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]ethanone
CID 127781327
3-(4-ethylphenyl)-1-[(2S)-2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]propan-1-one
CID 97344976
4-(3-morpholin-4-ylpropyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 126775773
(2S)-N-(5-methyl-1,3-thiazol-2-yl)-2-[(2S)-2-(5-methyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]propanamide
CID 96510651
4-(5-bromopyrimidin-2-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine
CID 127299170

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine-4-carboxamide?
The IUPAC name of (2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine-4-carboxamide (CID 124890686) is (2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine-4-carboxamide.
What is the SMILES notation for (2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine-4-carboxamide?
The canonical SMILES for (2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine-4-carboxamide is Cc1nc([C@H]2CN(C(=O)Nc3ncc(C(C)C)s3)CCO2)no1.
What is the InChIKey of (2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine-4-carboxamide?
The InChIKey is YTHXDFJRXTWEOV-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H19N5O3S/c1-8(2)11-6-15-13(23-11)17-14(20)19-4-5-21-10(7-19)12-16-9(3)22-18-12/h6,8,10H,4-5,7H2,1-3H3,(H,15,17,20)/t10-/m1/s1.
What are the key properties of (2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine-4-carboxamide?
(2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine-4-carboxamide has a molecular weight of 337.41 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine-4-carboxamide is sourced from PubChem (CID 124890686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).