5-methyl-N-pyridin-2-yl-4,5-dihydro-1,3-thiazol-2-amine

C9H11N3S — CID 4131188

IUPAC5-methyl-N-pyridin-2-yl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1CN=C(Nc2ccccn2)S1
InChIInChI=1S/C9H11N3S/c1-7-6-11-9(13-7)12-8-4-2-3-5-10-8/h2-5,7H,6H2,1H3,(H,10,11,12)
InChIKeyFOHCKWQLYKTEET-UHFFFAOYSA-N
MW193.28 g/mol
LogP1.98
Rot. Bonds1

About 5-methyl-N-pyridin-2-yl-4,5-dihydro-1,3-thiazol-2-amine

5-methyl-N-pyridin-2-yl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 4131188) has the molecular formula C9H11N3S and a molecular weight of 193.28 g/mol. Its IUPAC name is 5-methyl-N-pyridin-2-yl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-pyridin-2-yl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID4131188
Molecular FormulaC9H11N3S
Molecular Weight193.28 g/mol
Exact Mass193.07
IUPAC Name5-methyl-N-pyridin-2-yl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1CN=C(Nc2ccccn2)S1
InChIInChI=1S/C9H11N3S/c1-7-6-11-9(13-7)12-8-4-2-3-5-10-8/h2-5,7H,6H2,1H3,(H,10,11,12)
InChIKeyFOHCKWQLYKTEET-UHFFFAOYSA-N
XLogP1.98
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.28
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(5R)-5-(bromomethyl)-N-pyridin-2-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 667991
N-(2,6-dimethylphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 2826648
N-pyridin-2-ylpyridin-2-amine;hydrochloride
CID 517616
1-N,4-N-dipyridin-2-ylbenzene-1,4-diamine
CID 139175237
5-methyl-N-(2,3,4,5,6-pentafluorophenyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 115564685
(5S)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 726678
5-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 62881674
N-(4-bromo-2,3-dichlorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 107791746
N-(5-chloro-2-methylphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43440055
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43385958
N-(4-bromo-2,6-dimethylphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 65499430
N-pyridin-1-ium-2-ylpyridin-2-amine
CID 3633996

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-pyridin-2-yl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-methyl-N-pyridin-2-yl-4,5-dihydro-1,3-thiazol-2-amine (CID 4131188) is 5-methyl-N-pyridin-2-yl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-methyl-N-pyridin-2-yl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-methyl-N-pyridin-2-yl-4,5-dihydro-1,3-thiazol-2-amine is CC1CN=C(Nc2ccccn2)S1.
What is the InChIKey of 5-methyl-N-pyridin-2-yl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is FOHCKWQLYKTEET-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3S/c1-7-6-11-9(13-7)12-8-4-2-3-5-10-8/h2-5,7H,6H2,1H3,(H,10,11,12).
What are the key properties of 5-methyl-N-pyridin-2-yl-4,5-dihydro-1,3-thiazol-2-amine?
5-methyl-N-pyridin-2-yl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 193.28 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-pyridin-2-yl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 4131188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).