5,7-dimethyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;methanamine

C9H17N3S — CID 143323922

IUPAC5,7-dimethyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;methanamine
SMILESCC1CN(C)Cc2ncsc21.CN
InChIInChI=1S/C8H12N2S.CH5N/c1-6-3-10(2)4-7-8(6)11-5-9-7;1-2/h5-6H,3-4H2,1-2H3;2H2,1H3
InChIKeyHJHZCHXEYIDTNR-UHFFFAOYSA-N
MW199.32 g/mol
LogP1.27
Rot. Bonds

About 5,7-dimethyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;methanamine

5,7-dimethyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;methanamine (PubChem CID 143323922) has the molecular formula C9H17N3S and a molecular weight of 199.32 g/mol. Its IUPAC name is 5,7-dimethyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;methanamine.

Molecular Properties

Compound Name5,7-dimethyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;methanamine
PubChem CID143323922
Molecular FormulaC9H17N3S
Molecular Weight199.32 g/mol
Exact Mass199.11
IUPAC Name5,7-dimethyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;methanamine
SMILESCC1CN(C)Cc2ncsc21.CN
InChIInChI=1S/C8H12N2S.CH5N/c1-6-3-10(2)4-7-8(6)11-5-9-7;1-2/h5-6H,3-4H2,1-2H3;2H2,1H3
InChIKeyHJHZCHXEYIDTNR-UHFFFAOYSA-N
XLogP1.27
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.32
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5,7-dimethyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;methanamine with MolForge

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Related Compounds

5,5,7-trimethyl-6,7-dihydro-4H-1,3-benzothiazole
CID 141096281
7-hydroxy-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylic acid
CID 129284910
(7R)-7-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole
CID 162494432
5,7-dimethyl-3-prop-2-enoxy-6,7-dihydro-4H-[1,2]thiazolo[4,5-c]pyridine
CID 23053811
(6S)-1'-iodospiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine
CID 167307383
7-methoxy-4,5,6,7-tetrahydro-1,3-benzothiazole
CID 23038095
(6S)-1-methyl-4-(4-methyl-1,3-thiazole-5-carbonyl)-1,4-diazepane-6-carboxamide
CID 124956759
N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine
CID 62079691
1-(1-methylpiperidin-3-yl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 55172444
4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine
CID 45121902
(6S)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine
CID 86316863
(4R,5R)-4-amino-1-methyl-5-(4-methyl-1,3-thiazol-5-yl)pyrrolidin-2-one
CID 178196581

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;methanamine?
The IUPAC name of 5,7-dimethyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;methanamine (CID 143323922) is 5,7-dimethyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;methanamine.
What is the SMILES notation for 5,7-dimethyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;methanamine?
The canonical SMILES for 5,7-dimethyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;methanamine is CC1CN(C)Cc2ncsc21.CN.
What is the InChIKey of 5,7-dimethyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;methanamine?
The InChIKey is HJHZCHXEYIDTNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2S.CH5N/c1-6-3-10(2)4-7-8(6)11-5-9-7;1-2/h5-6H,3-4H2,1-2H3;2H2,1H3.
What are the key properties of 5,7-dimethyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;methanamine?
5,7-dimethyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;methanamine has a molecular weight of 199.32 g/mol, XLogP of 1.27, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;methanamine is sourced from PubChem (CID 143323922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).