N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylpropanamide

C11H17N3O2S — CID 100975758

IUPACN-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylpropanamide
SMILESCc1csc(NC(=O)CCN2CCOCC2)n1
InChIInChI=1S/C11H17N3O2S/c1-9-8-17-11(12-9)13-10(15)2-3-14-4-6-16-7-5-14/h8H,2-7H2,1H3,(H,12,13,15)
InChIKeyBIJBRALEXRXVTB-UHFFFAOYSA-N
MW255.34 g/mol
LogP1.11
Rot. Bonds4

About N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylpropanamide

N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylpropanamide (PubChem CID 100975758) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylpropanamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylpropanamide
PubChem CID100975758
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylpropanamide
SMILESCc1csc(NC(=O)CCN2CCOCC2)n1
InChIInChI=1S/C11H17N3O2S/c1-9-8-17-11(12-9)13-10(15)2-3-14-4-6-16-7-5-14/h8H,2-7H2,1H3,(H,12,13,15)
InChIKeyBIJBRALEXRXVTB-UHFFFAOYSA-N
XLogP1.11
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methyl-1,3-thiazol-2-yl)-2-(4-morpholin-4-ylphenyl)acetamide
CID 110675165
4-methyl-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine
CID 43348242
2-fluoro-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)benzamide
CID 4152384
N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-3,5-bis(trifluoromethyl)benzamide
CID 4278377
4-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pentanamide
CID 47106209
4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide
CID 110696091
2-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperazin-1-yl]acetic acid
CID 43521752
N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-3-nitrobenzamide
CID 5112886
5-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)pentanamide
CID 79198899
2-[4-(1-aminoethyl)piperidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 63596576
2-(1-methylpiperidin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110754699
N-(4-methyl-1,3-thiazol-2-yl)-3-[(2R)-oxolan-2-yl]propanamide
CID 94175491

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylpropanamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylpropanamide (CID 100975758) is N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylpropanamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylpropanamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylpropanamide is Cc1csc(NC(=O)CCN2CCOCC2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylpropanamide?
The InChIKey is BIJBRALEXRXVTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c1-9-8-17-11(12-9)13-10(15)2-3-14-4-6-16-7-5-14/h8H,2-7H2,1H3,(H,12,13,15).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylpropanamide?
N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylpropanamide has a molecular weight of 255.34 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylpropanamide is sourced from PubChem (CID 100975758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).