N-[(4-phenyl-1,3-thiazol-2-yl)methyl]morpholin-4-amine

C14H17N3OS — CID 83011895

IUPACN-[(4-phenyl-1,3-thiazol-2-yl)methyl]morpholin-4-amine
SMILESc1ccc(-c2csc(CNN3CCOCC3)n2)cc1
InChIInChI=1S/C14H17N3OS/c1-2-4-12(5-3-1)13-11-19-14(16-13)10-15-17-6-8-18-9-7-17/h1-5,11,15H,6-10H2
InChIKeyMUAMFNZWEILOKY-UHFFFAOYSA-N
MW275.38 g/mol
LogP2.15
Rot. Bonds4

About N-[(4-phenyl-1,3-thiazol-2-yl)methyl]morpholin-4-amine

N-[(4-phenyl-1,3-thiazol-2-yl)methyl]morpholin-4-amine (PubChem CID 83011895) has the molecular formula C14H17N3OS and a molecular weight of 275.38 g/mol. Its IUPAC name is N-[(4-phenyl-1,3-thiazol-2-yl)methyl]morpholin-4-amine.

Molecular Properties

Compound NameN-[(4-phenyl-1,3-thiazol-2-yl)methyl]morpholin-4-amine
PubChem CID83011895
Molecular FormulaC14H17N3OS
Molecular Weight275.38 g/mol
Exact Mass275.11
IUPAC NameN-[(4-phenyl-1,3-thiazol-2-yl)methyl]morpholin-4-amine
SMILESc1ccc(-c2csc(CNN3CCOCC3)n2)cc1
InChIInChI=1S/C14H17N3OS/c1-2-4-12(5-3-1)13-11-19-14(16-13)10-15-17-6-8-18-9-7-17/h1-5,11,15H,6-10H2
InChIKeyMUAMFNZWEILOKY-UHFFFAOYSA-N
XLogP2.15
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.38
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-morpholin-4-yl-2-(4-phenyl-1,3-thiazol-2-yl)ethanethione
CID 27439636
4-[[(4-phenyl-1,3-thiazol-2-yl)methylamino]methyl]oxan-4-ol
CID 78942180
N-(1,3-benzothiazol-2-ylmethyl)morpholin-4-amine
CID 83020838
2-methyl-1-(2-morpholin-4-ylethyl)-3-[(4-phenyl-1,3-thiazol-2-yl)methyl]guanidine;hydroiodide
CID 111046238
2-methyl-1-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-[(4-phenyl-1,3-thiazol-2-yl)methyl]guanidine;hydroiodide
CID 111375388
N-[(5-phenyl-2H-triazol-4-yl)methyl]morpholin-4-amine
CID 83010323
N-[(4-phenyl-1,3-thiazol-2-yl)methyl]-2-piperidin-1-ylethanamine
CID 62900558
N-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methyl]ethanamine
CID 62543018
N-[(5-pyridin-2-yl-1,3-thiazol-2-yl)methyl]morpholin-4-amine
CID 53273506
1-morpholin-4-yl-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)propan-1-one
CID 110647606
1-(5-ethyl-1,3-thiazol-2-yl)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]methanamine
CID 103702011
3-ethyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]pentan-3-amine
CID 65039690

Frequently Asked Questions

What is the IUPAC name of N-[(4-phenyl-1,3-thiazol-2-yl)methyl]morpholin-4-amine?
The IUPAC name of N-[(4-phenyl-1,3-thiazol-2-yl)methyl]morpholin-4-amine (CID 83011895) is N-[(4-phenyl-1,3-thiazol-2-yl)methyl]morpholin-4-amine.
What is the SMILES notation for N-[(4-phenyl-1,3-thiazol-2-yl)methyl]morpholin-4-amine?
The canonical SMILES for N-[(4-phenyl-1,3-thiazol-2-yl)methyl]morpholin-4-amine is c1ccc(-c2csc(CNN3CCOCC3)n2)cc1.
What is the InChIKey of N-[(4-phenyl-1,3-thiazol-2-yl)methyl]morpholin-4-amine?
The InChIKey is MUAMFNZWEILOKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3OS/c1-2-4-12(5-3-1)13-11-19-14(16-13)10-15-17-6-8-18-9-7-17/h1-5,11,15H,6-10H2.
What are the key properties of N-[(4-phenyl-1,3-thiazol-2-yl)methyl]morpholin-4-amine?
N-[(4-phenyl-1,3-thiazol-2-yl)methyl]morpholin-4-amine has a molecular weight of 275.38 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-phenyl-1,3-thiazol-2-yl)methyl]morpholin-4-amine is sourced from PubChem (CID 83011895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).