N-(5-ethyl-1,3-thiazol-2-yl)morpholine-3-carboxamide

C10H15N3O2S — CID 119755286

IUPACN-(5-ethyl-1,3-thiazol-2-yl)morpholine-3-carboxamide
SMILESCCc1cnc(NC(=O)C2COCCN2)s1
InChIInChI=1S/C10H15N3O2S/c1-2-7-5-12-10(16-7)13-9(14)8-6-15-4-3-11-8/h5,8,11H,2-4,6H2,1H3,(H,12,13,14)
InChIKeyYMDPGEJWJZMPIY-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.63
Rot. Bonds3

About N-(5-ethyl-1,3-thiazol-2-yl)morpholine-3-carboxamide

N-(5-ethyl-1,3-thiazol-2-yl)morpholine-3-carboxamide (PubChem CID 119755286) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is N-(5-ethyl-1,3-thiazol-2-yl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-1,3-thiazol-2-yl)morpholine-3-carboxamide
PubChem CID119755286
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC NameN-(5-ethyl-1,3-thiazol-2-yl)morpholine-3-carboxamide
SMILESCCc1cnc(NC(=O)C2COCCN2)s1
InChIInChI=1S/C10H15N3O2S/c1-2-7-5-12-10(16-7)13-9(14)8-6-15-4-3-11-8/h5,8,11H,2-4,6H2,1H3,(H,12,13,14)
InChIKeyYMDPGEJWJZMPIY-UHFFFAOYSA-N
XLogP0.63
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]morpholine-3-carboxamide;hydrochloride
CID 102553859
N-(5-ethyl-1,3-thiazol-2-yl)azetidine-3-carboxamide;hydrochloride
CID 130678944
(5-ethyl-1,3-thiazol-2-yl)carbamic acid
CID 90989275
N-(5-ethyl-1,3-thiazol-2-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 166218577
(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]morpholine-3-carboxamide
CID 114180212
(3S)-4-(2,2-difluoroethyl)-N-(5-ethyl-1,3-thiazol-2-yl)morpholine-3-carboxamide
CID 99785914
N-(1,3-oxazol-5-yl)morpholine-3-carboxamide
CID 83618356
N-(6-bromo-3-pyridinyl)morpholine-3-carboxamide
CID 103813891
N-(6-chloro-4-methyl-3-pyridinyl)morpholine-3-carboxamide
CID 113266715
N-(5-bromothiophen-2-yl)morpholine-3-carboxamide
CID 115177539
N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine-3-carboxamide;hydrochloride
CID 119689444

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1,3-thiazol-2-yl)morpholine-3-carboxamide?
The IUPAC name of N-(5-ethyl-1,3-thiazol-2-yl)morpholine-3-carboxamide (CID 119755286) is N-(5-ethyl-1,3-thiazol-2-yl)morpholine-3-carboxamide.
What is the SMILES notation for N-(5-ethyl-1,3-thiazol-2-yl)morpholine-3-carboxamide?
The canonical SMILES for N-(5-ethyl-1,3-thiazol-2-yl)morpholine-3-carboxamide is CCc1cnc(NC(=O)C2COCCN2)s1.
What is the InChIKey of N-(5-ethyl-1,3-thiazol-2-yl)morpholine-3-carboxamide?
The InChIKey is YMDPGEJWJZMPIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-2-7-5-12-10(16-7)13-9(14)8-6-15-4-3-11-8/h5,8,11H,2-4,6H2,1H3,(H,12,13,14).
What are the key properties of N-(5-ethyl-1,3-thiazol-2-yl)morpholine-3-carboxamide?
N-(5-ethyl-1,3-thiazol-2-yl)morpholine-3-carboxamide has a molecular weight of 241.32 g/mol, XLogP of 0.63, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1,3-thiazol-2-yl)morpholine-3-carboxamide is sourced from PubChem (CID 119755286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).