5,6-dihydropyrrolo[2,1-b][1,3]thiazol-5-amine

C6H8N2S — CID 89355373

IUPAC5,6-dihydropyrrolo[2,1-b][1,3]thiazol-5-amine
SMILESNC1CC=C2SC=CN21
InChIInChI=1S/C6H8N2S/c7-5-1-2-6-8(5)3-4-9-6/h2-5H,1,7H2
InChIKeyMOZOHQWCQBIAOY-UHFFFAOYSA-N
MW140.21 g/mol
LogP1.04
Rot. Bonds

About 5,6-dihydropyrrolo[2,1-b][1,3]thiazol-5-amine

5,6-dihydropyrrolo[2,1-b][1,3]thiazol-5-amine (PubChem CID 89355373) has the molecular formula C6H8N2S and a molecular weight of 140.21 g/mol. Its IUPAC name is 5,6-dihydropyrrolo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name5,6-dihydropyrrolo[2,1-b][1,3]thiazol-5-amine
PubChem CID89355373
Molecular FormulaC6H8N2S
Molecular Weight140.21 g/mol
Exact Mass140.04
IUPAC Name5,6-dihydropyrrolo[2,1-b][1,3]thiazol-5-amine
SMILESNC1CC=C2SC=CN21
InChIInChI=1S/C6H8N2S/c7-5-1-2-6-8(5)3-4-9-6/h2-5H,1,7H2
InChIKeyMOZOHQWCQBIAOY-UHFFFAOYSA-N
XLogP1.04
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.21
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3H-[1,3]thiazolo[2,3-c][1,2,4]triazole-2,3-diamine
CID 21107802
3-amino-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-one
CID 162540284
(3R,7S)-7-methyl-2,3,6,7-tetrahydrooxepine-3,4-diamine
CID 170380679
7-fluoro-2,3-dihydro-1H-inden-1-amine
CID 58440160
3-amino-1-(2,5-difluoro-4-methylphenyl)azetidin-2-one
CID 103587951
(5R)-6-fluoro-9-methyl-1,3,4,5-tetrahydro-2-benzothiepin-5-amine
CID 105376442
4a,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]benzimidazole
CID 155166553
5,6-dimethyl-2,3-dihydropyridin-2-amine
CID 149220560
4-fluoro-2-methylcyclohexa-2,4-dien-1-amine
CID 147363508
5,8-difluoro-3,4-dihydro-2H-chromen-4-amine
CID 59704967
2-amino-5-ethenyl-2,3-dihydropyran-6-one
CID 163933050
(5S)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-6-carboxylic acid
CID 20668352

Frequently Asked Questions

What is the IUPAC name of 5,6-dihydropyrrolo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 5,6-dihydropyrrolo[2,1-b][1,3]thiazol-5-amine (CID 89355373) is 5,6-dihydropyrrolo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 5,6-dihydropyrrolo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 5,6-dihydropyrrolo[2,1-b][1,3]thiazol-5-amine is NC1CC=C2SC=CN21.
What is the InChIKey of 5,6-dihydropyrrolo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is MOZOHQWCQBIAOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2S/c7-5-1-2-6-8(5)3-4-9-6/h2-5H,1,7H2.
What are the key properties of 5,6-dihydropyrrolo[2,1-b][1,3]thiazol-5-amine?
5,6-dihydropyrrolo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 140.21 g/mol, XLogP of 1.04, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydropyrrolo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 89355373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).