6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-amine

C15H20N4O2S — CID 58110390

IUPAC6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-amine
SMILESCc1nc(SCc2cc(N3CCOCC3)cc(N)n2)oc1C
InChIInChI=1S/C15H20N4O2S/c1-10-11(2)21-15(17-10)22-9-12-7-13(8-14(16)18-12)19-3-5-20-6-4-19/h7-8H,3-6,9H2,1-2H3,(H2,16,18)
InChIKeyWMFFUQPTJDYZNL-UHFFFAOYSA-N
MW320.42 g/mol
LogP2.40
Rot. Bonds4

About 6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-amine

6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-amine (PubChem CID 58110390) has the molecular formula C15H20N4O2S and a molecular weight of 320.42 g/mol. Its IUPAC name is 6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-amine.

Molecular Properties

Compound Name6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-amine
PubChem CID58110390
Molecular FormulaC15H20N4O2S
Molecular Weight320.42 g/mol
Exact Mass320.13
IUPAC Name6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-amine
SMILESCc1nc(SCc2cc(N3CCOCC3)cc(N)n2)oc1C
InChIInChI=1S/C15H20N4O2S/c1-10-11(2)21-15(17-10)22-9-12-7-13(8-14(16)18-12)19-3-5-20-6-4-19/h7-8H,3-6,9H2,1-2H3,(H2,16,18)
InChIKeyWMFFUQPTJDYZNL-UHFFFAOYSA-N
XLogP2.40
TPSA77.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.42
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

4-[2-chloro-6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanylmethyl]-4-pyridinyl]morpholine
CID 58110403
6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanylmethyl]-N-[(6-methyl-2-pyridinyl)methyl]-4-morpholin-4-ylpyridin-2-amine
CID 45487464
4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 106928670
4-(4,4-difluoropiperidin-1-yl)-6-[2-(4,5-dimethyl-1,3-oxazol-2-yl)ethyl]pyridin-2-amine
CID 70821823
6-amino-N,N-dimethyl-4-morpholin-4-ylpyridine-2-carboxamide;ethane
CID 143049453
2-(2-morpholin-4-ylethylsulfanyl)pyrimidine-4,6-diamine
CID 864592
4-morpholin-4-yl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine
CID 143049403
13-(3,5-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 10519968
[5-methyl-2-[(4-morpholin-4-yl-2-pyridinyl)methylsulfanyl]-1,3-thiazol-4-yl]methanol
CID 91349060
3-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-methylpropan-1-amine
CID 106923898
2-ethyl-6-methyl-4-morpholin-4-ylaniline
CID 83707293
1-(2,4-dihydroxyphenyl)-2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]ethanone
CID 75413789

Frequently Asked Questions

What is the IUPAC name of 6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-amine?
The IUPAC name of 6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-amine (CID 58110390) is 6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-amine.
What is the SMILES notation for 6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-amine?
The canonical SMILES for 6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-amine is Cc1nc(SCc2cc(N3CCOCC3)cc(N)n2)oc1C.
What is the InChIKey of 6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-amine?
The InChIKey is WMFFUQPTJDYZNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2S/c1-10-11(2)21-15(17-10)22-9-12-7-13(8-14(16)18-12)19-3-5-20-6-4-19/h7-8H,3-6,9H2,1-2H3,(H2,16,18).
What are the key properties of 6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-amine?
6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-amine has a molecular weight of 320.42 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-amine is sourced from PubChem (CID 58110390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).