4,5-dimethyl-N-(6-morpholin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine

C14H18N4OS — CID 110093236

IUPAC4,5-dimethyl-N-(6-morpholin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCc1nc(Nc2cccc(C3CNCCO3)n2)sc1C
InChIInChI=1S/C14H18N4OS/c1-9-10(2)20-14(16-9)18-13-5-3-4-11(17-13)12-8-15-6-7-19-12/h3-5,12,15H,6-8H2,1-2H3,(H,16,17,18)
InChIKeyRNKOCVMDXVRWFD-UHFFFAOYSA-N
MW290.39 g/mol
LogP2.56
Rot. Bonds3

About 4,5-dimethyl-N-(6-morpholin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine

4,5-dimethyl-N-(6-morpholin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine (PubChem CID 110093236) has the molecular formula C14H18N4OS and a molecular weight of 290.39 g/mol. Its IUPAC name is 4,5-dimethyl-N-(6-morpholin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4,5-dimethyl-N-(6-morpholin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine
PubChem CID110093236
Molecular FormulaC14H18N4OS
Molecular Weight290.39 g/mol
Exact Mass290.12
IUPAC Name4,5-dimethyl-N-(6-morpholin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCc1nc(Nc2cccc(C3CNCCO3)n2)sc1C
InChIInChI=1S/C14H18N4OS/c1-9-10(2)20-14(16-9)18-13-5-3-4-11(17-13)12-8-15-6-7-19-12/h3-5,12,15H,6-8H2,1-2H3,(H,16,17,18)
InChIKeyRNKOCVMDXVRWFD-UHFFFAOYSA-N
XLogP2.56
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4,5-dimethyl-N-[6-[(2S)-4-(2-methylpropyl)morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine
CID 124987252
1-[(2S)-2-[6-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]propan-1-one
CID 125016718
N-[6-[(2S)-morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine
CID 124999103
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
4,5-dimethyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine
CID 124958407
2-[(2S)-2-[6-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]-N,N-diethylacetamide
CID 124947455
2-[2-[6-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]-N,N-diethylacetamide
CID 110092972
N-[6-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-2-pyridinyl]-4,5-dimethyl-1,3-thiazol-2-amine
CID 124943201
[2-[6-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 110093050
2-(2-methylpyrimidin-4-yl)morpholine
CID 66509815
4,5-dimethyl-N-(2-methyl-6-pyrrolidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine
CID 175662288
2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholine
CID 110135239

Frequently Asked Questions

What is the IUPAC name of 4,5-dimethyl-N-(6-morpholin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine?
The IUPAC name of 4,5-dimethyl-N-(6-morpholin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine (CID 110093236) is 4,5-dimethyl-N-(6-morpholin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4,5-dimethyl-N-(6-morpholin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4,5-dimethyl-N-(6-morpholin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine is Cc1nc(Nc2cccc(C3CNCCO3)n2)sc1C.
What is the InChIKey of 4,5-dimethyl-N-(6-morpholin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine?
The InChIKey is RNKOCVMDXVRWFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4OS/c1-9-10(2)20-14(16-9)18-13-5-3-4-11(17-13)12-8-15-6-7-19-12/h3-5,12,15H,6-8H2,1-2H3,(H,16,17,18).
What are the key properties of 4,5-dimethyl-N-(6-morpholin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine?
4,5-dimethyl-N-(6-morpholin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine has a molecular weight of 290.39 g/mol, XLogP of 2.56, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dimethyl-N-(6-morpholin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 110093236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).