N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide

C18H24N4O2S — CID 70715656

IUPACN-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
SMILESCc1ncsc1CCN(C)C(=O)C(c1cccnc1)N1CCOCC1
InChIInChI=1S/C18H24N4O2S/c1-14-16(25-13-20-14)5-7-21(2)18(23)17(15-4-3-6-19-12-15)22-8-10-24-11-9-22/h3-4,6,12-13,17H,5,7-11H2,1-2H3
InChIKeyQHUCLIFXLRITFG-UHFFFAOYSA-N
MW360.48 g/mol
LogP1.92
Rot. Bonds6

About N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide

N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide (PubChem CID 70715656) has the molecular formula C18H24N4O2S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
PubChem CID70715656
Molecular FormulaC18H24N4O2S
Molecular Weight360.48 g/mol
Exact Mass360.16
IUPAC NameN-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
SMILESCc1ncsc1CCN(C)C(=O)C(c1cccnc1)N1CCOCC1
InChIInChI=1S/C18H24N4O2S/c1-14-16(25-13-20-14)5-7-21(2)18(23)17(15-4-3-6-19-12-15)22-8-10-24-11-9-22/h3-4,6,12-13,17H,5,7-11H2,1-2H3
InChIKeyQHUCLIFXLRITFG-UHFFFAOYSA-N
XLogP1.92
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide?
The IUPAC name of N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide (CID 70715656) is N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide?
The canonical SMILES for N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide is Cc1ncsc1CCN(C)C(=O)C(c1cccnc1)N1CCOCC1.
What is the InChIKey of N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide?
The InChIKey is QHUCLIFXLRITFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2S/c1-14-16(25-13-20-14)5-7-21(2)18(23)17(15-4-3-6-19-12-15)22-8-10-24-11-9-22/h3-4,6,12-13,17H,5,7-11H2,1-2H3.
What are the key properties of N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide?
N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide has a molecular weight of 360.48 g/mol, XLogP of 1.92, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide is sourced from PubChem (CID 70715656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).