(2R)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide

C14H19N3O2S — CID 95293639

IUPAC(2R)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide
SMILESCc1noc(C)c1[C@@H](C)C(=O)Nc1nc(C(C)C)cs1
InChIInChI=1S/C14H19N3O2S/c1-7(2)11-6-20-14(15-11)16-13(18)8(3)12-9(4)17-19-10(12)5/h6-8H,1-5H3,(H,15,16,18)/t8-/m1/s1
InChIKeyNLWMQKHCUHAYPC-MRVPVSSYSA-N
MW293.39 g/mol
LogP3.61
Rot. Bonds4

About (2R)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide

(2R)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide (PubChem CID 95293639) has the molecular formula C14H19N3O2S and a molecular weight of 293.39 g/mol. Its IUPAC name is (2R)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide
PubChem CID95293639
Molecular FormulaC14H19N3O2S
Molecular Weight293.39 g/mol
Exact Mass293.12
IUPAC Name(2R)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide
SMILESCc1noc(C)c1[C@@H](C)C(=O)Nc1nc(C(C)C)cs1
InChIInChI=1S/C14H19N3O2S/c1-7(2)11-6-20-14(15-11)16-13(18)8(3)12-9(4)17-19-10(12)5/h6-8H,1-5H3,(H,15,16,18)/t8-/m1/s1
InChIKeyNLWMQKHCUHAYPC-MRVPVSSYSA-N
XLogP3.61
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]propanamide
CID 56794589
(2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide
CID 78973473
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-4-methyl-1,3-thiazol-2-amine
CID 79242353
(2R)-2-amino-3-methyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide
CID 79013002
methyl N-(4-propan-2-yl-1,3-thiazol-2-yl)carbamate
CID 58913263
N-[[2-[(3,4-dichlorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
CID 91212756
tert-butyl N-(4-propan-2-yl-1,3-thiazol-2-yl)carbamate
CID 65142790
(2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide
CID 103794300
2-amino-3-methyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide
CID 54958530
3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)-2-sulfanylpropanamide
CID 107025328
methyl 2-[2-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethylamino]-1,3-thiazol-4-yl]acetate
CID 80576562
3,5-dimethyl-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-1,2-oxazole-4-carboxamide
CID 139007746

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide?
The IUPAC name of (2R)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide (CID 95293639) is (2R)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for (2R)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide?
The canonical SMILES for (2R)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide is Cc1noc(C)c1[C@@H](C)C(=O)Nc1nc(C(C)C)cs1.
What is the InChIKey of (2R)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide?
The InChIKey is NLWMQKHCUHAYPC-MRVPVSSYSA-N. The full InChI is InChI=1S/C14H19N3O2S/c1-7(2)11-6-20-14(15-11)16-13(18)8(3)12-9(4)17-19-10(12)5/h6-8H,1-5H3,(H,15,16,18)/t8-/m1/s1.
What are the key properties of (2R)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide?
(2R)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide has a molecular weight of 293.39 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 95293639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).