N-methyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-2-amine

C15H20N4OS — CID 124957898

IUPACN-methyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-2-amine
SMILESCNc1cccc([C@H]2CN(Cc3scnc3C)CCO2)n1
InChIInChI=1S/C15H20N4OS/c1-11-14(21-10-17-11)9-19-6-7-20-13(8-19)12-4-3-5-15(16-2)18-12/h3-5,10,13H,6-9H2,1-2H3,(H,16,18)/t13-/m1/s1
InChIKeyGCGBZSIDCWJFRE-CYBMUJFWSA-N
MW304.42 g/mol
LogP2.46
Rot. Bonds4

About N-methyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-2-amine

N-methyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-2-amine (PubChem CID 124957898) has the molecular formula C15H20N4OS and a molecular weight of 304.42 g/mol. Its IUPAC name is N-methyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-2-amine
PubChem CID124957898
Molecular FormulaC15H20N4OS
Molecular Weight304.42 g/mol
Exact Mass304.14
IUPAC NameN-methyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-2-amine
SMILESCNc1cccc([C@H]2CN(Cc3scnc3C)CCO2)n1
InChIInChI=1S/C15H20N4OS/c1-11-14(21-10-17-11)9-19-6-7-20-13(8-19)12-4-3-5-15(16-2)18-12/h3-5,10,13H,6-9H2,1-2H3,(H,16,18)/t13-/m1/s1
InChIKeyGCGBZSIDCWJFRE-CYBMUJFWSA-N
XLogP2.46
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.42
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-methyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

N-methyl-6-[(2R)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine
CID 124972365
2-(2,6-dimethylpyrimidin-4-yl)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholine
CID 110115918
N,N-dimethyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-3-amine
CID 95847906
6-[(2S)-4-[(1-ethyl-3-methylpyrazol-4-yl)methyl]morpholin-2-yl]-N-methylpyridin-2-amine
CID 124944325
2-(5-methyl-1H-imidazol-2-yl)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholine
CID 110104978
6-[4-[(2-methoxypyrimidin-5-yl)methyl]morpholin-2-yl]-N-methylpyridin-2-amine
CID 110112420
6-[4-[(2-fluoro-3-methoxyphenyl)methyl]morpholin-2-yl]-N-methylpyridin-2-amine
CID 110112505
N-methyl-6-[(2R)-4-[(2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]morpholin-2-yl]pyridin-2-amine
CID 125027230
6-methyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]pyridin-2-amine
CID 124977186
4,5-dimethyl-N-[6-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine
CID 110093061
6-methyl-N-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]pyridin-2-amine
CID 84594186
N,2-dimethyl-6-[(3R)-1-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrrolidin-3-yl]pyridin-4-amine
CID 124958456

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-2-amine?
The IUPAC name of N-methyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-2-amine (CID 124957898) is N-methyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-2-amine.
What is the SMILES notation for N-methyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-2-amine?
The canonical SMILES for N-methyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-2-amine is CNc1cccc([C@H]2CN(Cc3scnc3C)CCO2)n1.
What is the InChIKey of N-methyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-2-amine?
The InChIKey is GCGBZSIDCWJFRE-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H20N4OS/c1-11-14(21-10-17-11)9-19-6-7-20-13(8-19)12-4-3-5-15(16-2)18-12/h3-5,10,13H,6-9H2,1-2H3,(H,16,18)/t13-/m1/s1.
What are the key properties of N-methyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-2-amine?
N-methyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-2-amine has a molecular weight of 304.42 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-2-amine is sourced from PubChem (CID 124957898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).