4-(4-pyridin-2-yl-1,3-thiazol-2-yl)morpholine

C12H13N3OS — CID 118314642

IUPAC4-(4-pyridin-2-yl-1,3-thiazol-2-yl)morpholine
SMILESc1ccc(-c2csc(N3CCOCC3)n2)nc1
InChIInChI=1S/C12H13N3OS/c1-2-4-13-10(3-1)11-9-17-12(14-11)15-5-7-16-8-6-15/h1-4,9H,5-8H2
InChIKeyNUKKJULAGVQQNK-UHFFFAOYSA-N
MW247.32 g/mol
LogP2.04
Rot. Bonds2

About 4-(4-pyridin-2-yl-1,3-thiazol-2-yl)morpholine

4-(4-pyridin-2-yl-1,3-thiazol-2-yl)morpholine (PubChem CID 118314642) has the molecular formula C12H13N3OS and a molecular weight of 247.32 g/mol. Its IUPAC name is 4-(4-pyridin-2-yl-1,3-thiazol-2-yl)morpholine.

Molecular Properties

Compound Name4-(4-pyridin-2-yl-1,3-thiazol-2-yl)morpholine
PubChem CID118314642
Molecular FormulaC12H13N3OS
Molecular Weight247.32 g/mol
Exact Mass247.08
IUPAC Name4-(4-pyridin-2-yl-1,3-thiazol-2-yl)morpholine
SMILESc1ccc(-c2csc(N3CCOCC3)n2)nc1
InChIInChI=1S/C12H13N3OS/c1-2-4-13-10(3-1)11-9-17-12(14-11)15-5-7-16-8-6-15/h1-4,9H,5-8H2
InChIKeyNUKKJULAGVQQNK-UHFFFAOYSA-N
XLogP2.04
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.32
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-(Pyridin-2-yl)-1,3-thiazol-2-amine
CID 1092459
1-Phenyl-3-(4-pyridin-2-yl-thiazol-2-yl)-urea
CID 10590030
4-{5-[(4-Phenylpiperazino)methyl]-1,3-thiazol-2-yl}morpholine
CID 1489279
3-methylsulfanyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide
CID 2594420
N-(pyridin-2-yl)-4-(pyridin-2-yl)thiazol-2-amine
CID 772885
N-Phenyl-4-(2-pyridinyl)-2-thiazolamine
CID 873000
6-methyl-N-[4-(2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinamine
CID 972317
N-[4-(2-pyridinyl)-1,3-thiazol-2-yl]-3-pyridinamine
CID 972417
N-(2-fluorophenyl)-4-(2-pyridyl)thiazol-2-amine
CID 1092460
N-[5-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]pentyl]morpholine-4-sulfonamide
CID 57392790
2,6-dimethyl-N-[5-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]pentyl]morpholine-4-sulfonamide
CID 57392791
4-methyl-N-[5-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]pentyl]piperazine-1-sulfonamide
CID 57394524

Frequently Asked Questions

What is the IUPAC name of 4-(4-pyridin-2-yl-1,3-thiazol-2-yl)morpholine?
The IUPAC name of 4-(4-pyridin-2-yl-1,3-thiazol-2-yl)morpholine (CID 118314642) is 4-(4-pyridin-2-yl-1,3-thiazol-2-yl)morpholine.
What is the SMILES notation for 4-(4-pyridin-2-yl-1,3-thiazol-2-yl)morpholine?
The canonical SMILES for 4-(4-pyridin-2-yl-1,3-thiazol-2-yl)morpholine is c1ccc(-c2csc(N3CCOCC3)n2)nc1.
What is the InChIKey of 4-(4-pyridin-2-yl-1,3-thiazol-2-yl)morpholine?
The InChIKey is NUKKJULAGVQQNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3OS/c1-2-4-13-10(3-1)11-9-17-12(14-11)15-5-7-16-8-6-15/h1-4,9H,5-8H2.
What are the key properties of 4-(4-pyridin-2-yl-1,3-thiazol-2-yl)morpholine?
4-(4-pyridin-2-yl-1,3-thiazol-2-yl)morpholine has a molecular weight of 247.32 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-pyridin-2-yl-1,3-thiazol-2-yl)morpholine is sourced from PubChem (CID 118314642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).