1-[2-(4-methyl-1,3-thiazol-5-yl)pyrimidin-5-yl]ethanamine

C10H12N4S — CID 168896326

IUPAC1-[2-(4-methyl-1,3-thiazol-5-yl)pyrimidin-5-yl]ethanamine
SMILESCc1ncsc1-c1ncc(C(C)N)cn1
InChIInChI=1S/C10H12N4S/c1-6(11)8-3-12-10(13-4-8)9-7(2)14-5-15-9/h3-6H,11H2,1-2H3
InChIKeySTHDDMMOHSNNMM-UHFFFAOYSA-N
MW220.30 g/mol
LogP1.93
Rot. Bonds2

About 1-[2-(4-methyl-1,3-thiazol-5-yl)pyrimidin-5-yl]ethanamine

1-[2-(4-methyl-1,3-thiazol-5-yl)pyrimidin-5-yl]ethanamine (PubChem CID 168896326) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is 1-[2-(4-methyl-1,3-thiazol-5-yl)pyrimidin-5-yl]ethanamine.

Molecular Properties

Compound Name1-[2-(4-methyl-1,3-thiazol-5-yl)pyrimidin-5-yl]ethanamine
PubChem CID168896326
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC Name1-[2-(4-methyl-1,3-thiazol-5-yl)pyrimidin-5-yl]ethanamine
SMILESCc1ncsc1-c1ncc(C(C)N)cn1
InChIInChI=1S/C10H12N4S/c1-6(11)8-3-12-10(13-4-8)9-7(2)14-5-15-9/h3-6H,11H2,1-2H3
InChIKeySTHDDMMOHSNNMM-UHFFFAOYSA-N
XLogP1.93
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[2-(4-methyl-1,3-thiazol-5-yl)pyrimidin-5-yl]ethanamine 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

(1S)-1-[5-(4-methyl-1,3-thiazol-5-yl)-2-pyridinyl]ethanamine
CID 168896537
(2R)-2-amino-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethane-1,1-diol
CID 178069167
5-[4-(1-aminoethyl)phenyl]-1,3-thiazol-4-amine;hydrochloride
CID 146316610
(1S)-N-methyl-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethanamine;hydrochloride
CID 156873324
5-[4-[(2S)-but-3-en-2-yl]phenyl]-4-methyl-1,3-thiazole
CID 156886524
methyl (2R)-2-amino-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]acetate
CID 168909958
(1S)-1-[4-[4-(difluoromethyl)-1,3-thiazol-5-yl]phenyl]ethanamine;hydrochloride
CID 169132594
ethane;4-methyl-5-(4-methylphenyl)-1,3-thiazole
CID 156851577
formaldehyde;N-methyl-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethanamine
CID 163374182
[5-(4-methyl-1,3-thiazol-5-yl)-1,3-oxazol-4-yl]methanamine
CID 79139626
1-(4-methylphenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine
CID 54863036
tert-butyl N-[(1S)-1-(4-bromophenyl)ethyl]carbamate;(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethanamine;hydrochloride
CID 157458713

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-methyl-1,3-thiazol-5-yl)pyrimidin-5-yl]ethanamine?
The IUPAC name of 1-[2-(4-methyl-1,3-thiazol-5-yl)pyrimidin-5-yl]ethanamine (CID 168896326) is 1-[2-(4-methyl-1,3-thiazol-5-yl)pyrimidin-5-yl]ethanamine.
What is the SMILES notation for 1-[2-(4-methyl-1,3-thiazol-5-yl)pyrimidin-5-yl]ethanamine?
The canonical SMILES for 1-[2-(4-methyl-1,3-thiazol-5-yl)pyrimidin-5-yl]ethanamine is Cc1ncsc1-c1ncc(C(C)N)cn1.
What is the InChIKey of 1-[2-(4-methyl-1,3-thiazol-5-yl)pyrimidin-5-yl]ethanamine?
The InChIKey is STHDDMMOHSNNMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c1-6(11)8-3-12-10(13-4-8)9-7(2)14-5-15-9/h3-6H,11H2,1-2H3.
What are the key properties of 1-[2-(4-methyl-1,3-thiazol-5-yl)pyrimidin-5-yl]ethanamine?
1-[2-(4-methyl-1,3-thiazol-5-yl)pyrimidin-5-yl]ethanamine has a molecular weight of 220.30 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-methyl-1,3-thiazol-5-yl)pyrimidin-5-yl]ethanamine is sourced from PubChem (CID 168896326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).