N-(4-cyclopropyl-1,3-thiazol-2-yl)morpholine-4-carboxamide

C11H15N3O2S — CID 47200518

IUPACN-(4-cyclopropyl-1,3-thiazol-2-yl)morpholine-4-carboxamide
SMILESO=C(Nc1nc(C2CC2)cs1)N1CCOCC1
InChIInChI=1S/C11H15N3O2S/c15-11(14-3-5-16-6-4-14)13-10-12-9(7-17-10)8-1-2-8/h7-8H,1-6H2,(H,12,13,15)
InChIKeyYIPVWIJEUKTZCW-UHFFFAOYSA-N
MW253.33 g/mol
LogP1.88
Rot. Bonds2

About N-(4-cyclopropyl-1,3-thiazol-2-yl)morpholine-4-carboxamide

N-(4-cyclopropyl-1,3-thiazol-2-yl)morpholine-4-carboxamide (PubChem CID 47200518) has the molecular formula C11H15N3O2S and a molecular weight of 253.33 g/mol. Its IUPAC name is N-(4-cyclopropyl-1,3-thiazol-2-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(4-cyclopropyl-1,3-thiazol-2-yl)morpholine-4-carboxamide
PubChem CID47200518
Molecular FormulaC11H15N3O2S
Molecular Weight253.33 g/mol
Exact Mass253.09
IUPAC NameN-(4-cyclopropyl-1,3-thiazol-2-yl)morpholine-4-carboxamide
SMILESO=C(Nc1nc(C2CC2)cs1)N1CCOCC1
InChIInChI=1S/C11H15N3O2S/c15-11(14-3-5-16-6-4-14)13-10-12-9(7-17-10)8-1-2-8/h7-8H,1-6H2,(H,12,13,15)
InChIKeyYIPVWIJEUKTZCW-UHFFFAOYSA-N
XLogP1.88
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.33
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-methylpiperidine-1-carboxamide
CID 47200504
N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methylpiperidine-1-carboxamide
CID 47200519
1-[(4-cyclopropyl-1,3-thiazol-2-yl)carbamoyl]piperidine-3-carboxylic acid
CID 61480503
N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide
CID 91650779
(3S)-N-(4-cyclopropyl-1,3-thiazol-2-yl)oxolane-3-carboxamide
CID 94211482
1-N,4-N-bis(4-cyclopropyl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CID 32869371
(3S)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-pyridin-3-yloxypyrrolidine-1-carboxamide
CID 97078503
5-chloro-N-(4-cyclopropyl-1,3-thiazol-2-yl)-1,3,4-thiadiazole-2-carboxamide
CID 80617667
4-(aminomethyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)oxane-4-carboxamide
CID 115439495
N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide
CID 32868205
(1S)-2,2-dichloro-N-(4-cyclopropyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide
CID 33302453
4-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoic acid
CID 61479564

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopropyl-1,3-thiazol-2-yl)morpholine-4-carboxamide?
The IUPAC name of N-(4-cyclopropyl-1,3-thiazol-2-yl)morpholine-4-carboxamide (CID 47200518) is N-(4-cyclopropyl-1,3-thiazol-2-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-(4-cyclopropyl-1,3-thiazol-2-yl)morpholine-4-carboxamide?
The canonical SMILES for N-(4-cyclopropyl-1,3-thiazol-2-yl)morpholine-4-carboxamide is O=C(Nc1nc(C2CC2)cs1)N1CCOCC1.
What is the InChIKey of N-(4-cyclopropyl-1,3-thiazol-2-yl)morpholine-4-carboxamide?
The InChIKey is YIPVWIJEUKTZCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2S/c15-11(14-3-5-16-6-4-14)13-10-12-9(7-17-10)8-1-2-8/h7-8H,1-6H2,(H,12,13,15).
What are the key properties of N-(4-cyclopropyl-1,3-thiazol-2-yl)morpholine-4-carboxamide?
N-(4-cyclopropyl-1,3-thiazol-2-yl)morpholine-4-carboxamide has a molecular weight of 253.33 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopropyl-1,3-thiazol-2-yl)morpholine-4-carboxamide is sourced from PubChem (CID 47200518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).