6-[(2S)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]pyridin-2-amine

C13H16N4OS — CID 125021683

IUPAC6-[(2S)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]pyridin-2-amine
SMILESNc1cccc([C@@H]2CN(Cc3nccs3)CCO2)n1
InChIInChI=1S/C13H16N4OS/c14-12-3-1-2-10(16-12)11-8-17(5-6-18-11)9-13-15-4-7-19-13/h1-4,7,11H,5-6,8-9H2,(H2,14,16)/t11-/m0/s1
InChIKeyYLOJKMZVVLQYFS-NSHDSACASA-N
MW276.37 g/mol
LogP1.69
Rot. Bonds3

About 6-[(2S)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]pyridin-2-amine

6-[(2S)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]pyridin-2-amine (PubChem CID 125021683) has the molecular formula C13H16N4OS and a molecular weight of 276.37 g/mol. Its IUPAC name is 6-[(2S)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name6-[(2S)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]pyridin-2-amine
PubChem CID125021683
Molecular FormulaC13H16N4OS
Molecular Weight276.37 g/mol
Exact Mass276.10
IUPAC Name6-[(2S)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]pyridin-2-amine
SMILESNc1cccc([C@@H]2CN(Cc3nccs3)CCO2)n1
InChIInChI=1S/C13H16N4OS/c14-12-3-1-2-10(16-12)11-8-17(5-6-18-11)9-13-15-4-7-19-13/h1-4,7,11H,5-6,8-9H2,(H2,14,16)/t11-/m0/s1
InChIKeyYLOJKMZVVLQYFS-NSHDSACASA-N
XLogP1.69
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.37
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine
CID 110112311
6-[(2S)-4-[(5-fluoro-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine
CID 124983603
2-(2,6-dimethylpyrimidin-4-yl)-4-(1,3-thiazol-2-ylmethyl)morpholine
CID 110115917
6-[(2R)-4-[(1-methylbenzimidazol-2-yl)methyl]morpholin-2-yl]pyridin-2-amine
CID 124959514
(2R)-4-[(6-fluoroquinolin-8-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine
CID 95156923
N-methyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-2-amine
CID 124957898
N-[6-[4-[(1-propan-2-ylbenzimidazol-2-yl)methyl]morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine
CID 155984933
(2R)-2-(2-pyrimidin-4-ylethyl)-4-(1,3-thiazol-2-ylmethyl)morpholine
CID 124941077
(2S)-2-(2-pyrimidin-4-ylethyl)-4-(1,3-thiazol-2-ylmethyl)morpholine
CID 124941078
4-[(1-methylimidazol-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine
CID 86775020
2-[[(2S)-2-(2-chloro-4-fluorophenyl)morpholin-4-yl]methyl]pyrimidin-4-amine
CID 124619849
(5aR,9aS)-4-(pyridin-3-ylmethyl)-8-(1,3-thiazol-2-ylmethyl)-2,3,5,5a,6,7,9,9a-octahydropyrido[4,3-f][1,4]oxazepine
CID 97403395

Frequently Asked Questions

What is the IUPAC name of 6-[(2S)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]pyridin-2-amine?
The IUPAC name of 6-[(2S)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]pyridin-2-amine (CID 125021683) is 6-[(2S)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]pyridin-2-amine.
What is the SMILES notation for 6-[(2S)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]pyridin-2-amine?
The canonical SMILES for 6-[(2S)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]pyridin-2-amine is Nc1cccc([C@@H]2CN(Cc3nccs3)CCO2)n1.
What is the InChIKey of 6-[(2S)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]pyridin-2-amine?
The InChIKey is YLOJKMZVVLQYFS-NSHDSACASA-N. The full InChI is InChI=1S/C13H16N4OS/c14-12-3-1-2-10(16-12)11-8-17(5-6-18-11)9-13-15-4-7-19-13/h1-4,7,11H,5-6,8-9H2,(H2,14,16)/t11-/m0/s1.
What are the key properties of 6-[(2S)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]pyridin-2-amine?
6-[(2S)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]pyridin-2-amine has a molecular weight of 276.37 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2S)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]pyridin-2-amine is sourced from PubChem (CID 125021683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).