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

C16H22N4OS — CID 95847906

IUPACN,N-dimethyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-3-amine
SMILESCc1ncsc1CN1CCO[C@@H](c2ccc(N(C)C)cn2)C1
InChIInChI=1S/C16H22N4OS/c1-12-16(22-11-18-12)10-20-6-7-21-15(9-20)14-5-4-13(8-17-14)19(2)3/h4-5,8,11,15H,6-7,9-10H2,1-3H3/t15-/m1/s1
InChIKeyKZGYEEDWPJRHPQ-OAHLLOKOSA-N
MW318.45 g/mol
LogP2.49
Rot. Bonds4

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

N,N-dimethyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-3-amine (PubChem CID 95847906) has the molecular formula C16H22N4OS and a molecular weight of 318.45 g/mol. Its IUPAC name is N,N-dimethyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-3-amine
PubChem CID95847906
Molecular FormulaC16H22N4OS
Molecular Weight318.45 g/mol
Exact Mass318.15
IUPAC NameN,N-dimethyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-3-amine
SMILESCc1ncsc1CN1CCO[C@@H](c2ccc(N(C)C)cn2)C1
InChIInChI=1S/C16H22N4OS/c1-12-16(22-11-18-12)10-20-6-7-21-15(9-20)14-5-4-13(8-17-14)19(2)3/h4-5,8,11,15H,6-7,9-10H2,1-3H3/t15-/m1/s1
InChIKeyKZGYEEDWPJRHPQ-OAHLLOKOSA-N
XLogP2.49
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.45
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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

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Related Compounds

N-methyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-2-amine
CID 124957898
2-(2,6-dimethylpyrimidin-4-yl)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholine
CID 110115918
2-(5-methyl-1H-imidazol-2-yl)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholine
CID 110104978
[(2R)-2-[5-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-(1,3-thiazol-5-yl)methanone
CID 95847898
(5aS,8aS)-4-(furan-3-ylmethyl)-7-[(4-methyl-1,3-thiazol-5-yl)methyl]-3,5,5a,6,8,8a-hexahydro-2H-pyrrolo[3,4-f][1,4]oxazepine
CID 97474971
(5aS,8aS)-7-[(4-methyl-1,3-thiazol-5-yl)methyl]-4-(thiophen-3-ylmethyl)-3,5,5a,6,8,8a-hexahydro-2H-pyrrolo[3,4-f][1,4]oxazepine
CID 97475501
N,N,2-trimethyl-6-[(2R)-4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyridin-4-amine
CID 124990677
N,N-dimethyl-2-[2-(5-methyl-2-pyridinyl)morpholin-4-yl]acetamide
CID 110270826
(2S)-2-(5-methylpyrazin-2-yl)-4-(1,3-thiazol-5-ylmethyl)morpholine
CID 124983883
N-methyl-N-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]-4-morpholin-4-ylpyrimidin-2-amine
CID 172881742
(5aR,9aR)-8-[(4-methyl-1,3-thiazol-5-yl)methyl]-4-phenyl-3,5a,6,7,9,9a-hexahydro-2H-pyrido[4,3-f][1,4]oxazepin-5-one
CID 97419349
4-methyl-5-[[(3S)-3-(1H-pyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]methyl]-1,3-thiazole
CID 124947493

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-3-amine?
The IUPAC name of N,N-dimethyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-3-amine (CID 95847906) is N,N-dimethyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-3-amine.
What is the SMILES notation for N,N-dimethyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-3-amine?
The canonical SMILES for N,N-dimethyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-3-amine is Cc1ncsc1CN1CCO[C@@H](c2ccc(N(C)C)cn2)C1.
What is the InChIKey of N,N-dimethyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-3-amine?
The InChIKey is KZGYEEDWPJRHPQ-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H22N4OS/c1-12-16(22-11-18-12)10-20-6-7-21-15(9-20)14-5-4-13(8-17-14)19(2)3/h4-5,8,11,15H,6-7,9-10H2,1-3H3/t15-/m1/s1.
What are the key properties of N,N-dimethyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-3-amine?
N,N-dimethyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-3-amine has a molecular weight of 318.45 g/mol, XLogP of 2.49, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-3-amine is sourced from PubChem (CID 95847906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).