N-(2-morpholin-4-ylethyl)-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)amino]acetamide

C14H19N5O3S — CID 44782687

IUPACN-(2-morpholin-4-ylethyl)-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)amino]acetamide
SMILESO=C(CNc1cnc2sccn2c1=O)NCCN1CCOCC1
InChIInChI=1S/C14H19N5O3S/c20-12(15-1-2-18-3-6-22-7-4-18)10-16-11-9-17-14-19(13(11)21)5-8-23-14/h5,8-9,16H,1-4,6-7,10H2,(H,15,20)
InChIKeyQKLJEPPTVUEIBB-UHFFFAOYSA-N
MW337.41 g/mol
LogP-0.38
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)amino]acetamide

N-(2-morpholin-4-ylethyl)-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)amino]acetamide (PubChem CID 44782687) has the molecular formula C14H19N5O3S and a molecular weight of 337.41 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)amino]acetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)amino]acetamide
PubChem CID44782687
Molecular FormulaC14H19N5O3S
Molecular Weight337.41 g/mol
Exact Mass337.12
IUPAC NameN-(2-morpholin-4-ylethyl)-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)amino]acetamide
SMILESO=C(CNc1cnc2sccn2c1=O)NCCN1CCOCC1
InChIInChI=1S/C14H19N5O3S/c20-12(15-1-2-18-3-6-22-7-4-18)10-16-11-9-17-14-19(13(11)21)5-8-23-14/h5,8-9,16H,1-4,6-7,10H2,(H,15,20)
InChIKeyQKLJEPPTVUEIBB-UHFFFAOYSA-N
XLogP-0.38
TPSA87.97 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.41
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-(2-morpholin-4-ylethyl)-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)amino]acetamide with MolForge

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Related Compounds

2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide
CID 108994975
N-(2-hydroxyethyl)-2-[[9-(morpholine-4-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]amino]acetamide
CID 44782977
N-(2-morpholin-4-ylethyl)-2-(7-oxothieno[2,3-d]pyridazin-6-yl)acetamide
CID 20876646
7-bromo-3-(2-morpholin-4-ylethylamino)pyrido[1,2-a]pyrimidin-4-one
CID 118613302
2-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 110767662
N-(2-morpholin-4-ylethyl)-2-(4-phenoxyanilino)acetamide
CID 108995006
2-[4-(diethylamino)anilino]-N-(2-morpholin-4-ylethyl)acetamide
CID 108994999
N-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide
CID 110689462
(E)-2-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-3-thiophen-2-ylprop-2-enamide
CID 110305491
2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide
CID 110305451
4-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-phenylpentanamide
CID 110353950
2-(3-methoxypropylamino)-N-(2-morpholin-4-ylethyl)acetamide
CID 108994050

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)amino]acetamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)amino]acetamide (CID 44782687) is N-(2-morpholin-4-ylethyl)-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)amino]acetamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)amino]acetamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)amino]acetamide is O=C(CNc1cnc2sccn2c1=O)NCCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)amino]acetamide?
The InChIKey is QKLJEPPTVUEIBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O3S/c20-12(15-1-2-18-3-6-22-7-4-18)10-16-11-9-17-14-19(13(11)21)5-8-23-14/h5,8-9,16H,1-4,6-7,10H2,(H,15,20).
What are the key properties of N-(2-morpholin-4-ylethyl)-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)amino]acetamide?
N-(2-morpholin-4-ylethyl)-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)amino]acetamide has a molecular weight of 337.41 g/mol, XLogP of -0.38, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)amino]acetamide is sourced from PubChem (CID 44782687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).