5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine

C8H12N4OS — CID 106406387

IUPAC5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
SMILESCc1nc(CNC2=NCC(C)S2)no1
InChIInChI=1S/C8H12N4OS/c1-5-3-9-8(14-5)10-4-7-11-6(2)13-12-7/h5H,3-4H2,1-2H3,(H,9,10)
InChIKeyRKHOOZIJGQCBSG-UHFFFAOYSA-N
MW212.28 g/mol
LogP0.96
Rot. Bonds2

About 5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine

5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 106406387) has the molecular formula C8H12N4OS and a molecular weight of 212.28 g/mol. Its IUPAC name is 5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID106406387
Molecular FormulaC8H12N4OS
Molecular Weight212.28 g/mol
Exact Mass212.07
IUPAC Name5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
SMILESCc1nc(CNC2=NCC(C)S2)no1
InChIInChI=1S/C8H12N4OS/c1-5-3-9-8(14-5)10-4-7-11-6(2)13-12-7/h5H,3-4H2,1-2H3,(H,9,10)
InChIKeyRKHOOZIJGQCBSG-UHFFFAOYSA-N
XLogP0.96
TPSA63.31 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.28
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-N,2-N,6-N-trimethyl-4-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine
CID 106411601
4-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]aniline
CID 103746517
2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclohexan-1-amine
CID 104892127
1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-4-amine
CID 107911742
2-tert-butyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]aniline
CID 113252882
3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]cyclobutan-1-ol
CID 107911715
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-propyl-1,2,4-thiadiazol-5-amine
CID 106402539
2-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1,3-thiazole-2,5-diamine
CID 106393181
2,3,5,6-tetrafluoro-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]aniline
CID 107912090
6-hydrazinyl-2,5-dimethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrimidin-4-amine
CID 106412399
1-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine
CID 103721557
2,2-difluoro-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1,3-benzodioxol-5-amine
CID 103741999

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine (CID 106406387) is 5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine is Cc1nc(CNC2=NCC(C)S2)no1.
What is the InChIKey of 5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is RKHOOZIJGQCBSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4OS/c1-5-3-9-8(14-5)10-4-7-11-6(2)13-12-7/h5H,3-4H2,1-2H3,(H,9,10).
What are the key properties of 5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine?
5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 212.28 g/mol, XLogP of 0.96, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 106406387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).