2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine

C10H11N3S — CID 24690096

IUPAC2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine
SMILESNCCc1nc(-c2cccnc2)cs1
InChIInChI=1S/C10H11N3S/c11-4-3-10-13-9(7-14-10)8-2-1-5-12-6-8/h1-2,5-7H,3-4,11H2
InChIKeyTYFCOWHKWBNOIU-UHFFFAOYSA-N
MW205.29 g/mol
LogP1.71
Rot. Bonds3

About 2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine

2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine (PubChem CID 24690096) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is 2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine.

Molecular Properties

Compound Name2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine
PubChem CID24690096
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC Name2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine
SMILESNCCc1nc(-c2cccnc2)cs1
InChIInChI=1S/C10H11N3S/c11-4-3-10-13-9(7-14-10)8-2-1-5-12-6-8/h1-2,5-7H,3-4,11H2
InChIKeyTYFCOWHKWBNOIU-UHFFFAOYSA-N
XLogP1.71
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-4-(4-pyridin-3-yl-1,3-thiazol-2-yl)butan-2-amine
CID 116965254
N-methyl-2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine
CID 62543899
3-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanoic acid
CID 82116416
4-(4-pyridin-3-yl-1,3-thiazol-2-yl)butan-1-ol
CID 116968662
3,3-dimethyl-4-(4-pyridin-3-yl-1,3-thiazol-2-yl)butan-1-amine
CID 116968292
N-methyl-3-(4-pyridin-3-yl-1,3-thiazol-2-yl)propan-1-amine
CID 116965021
N-(pyridin-4-ylmethyl)-2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine
CID 82103434
N-[(4-pyridin-3-yl-1,3-thiazol-2-yl)methyl]ethanamine
CID 62544977
[3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)methyl]oxetan-3-yl]methanamine
CID 116969581
2,2-dimethyl-N-[2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethyl]propanamide
CID 110317630
3-(4-pyridin-3-yl-1,3-thiazol-2-yl)butan-1-amine
CID 116965067
2-[2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethylamino]butan-1-ol
CID 82103016

Frequently Asked Questions

What is the IUPAC name of 2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine?
The IUPAC name of 2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine (CID 24690096) is 2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine.
What is the SMILES notation for 2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine?
The canonical SMILES for 2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine is NCCc1nc(-c2cccnc2)cs1.
What is the InChIKey of 2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine?
The InChIKey is TYFCOWHKWBNOIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c11-4-3-10-13-9(7-14-10)8-2-1-5-12-6-8/h1-2,5-7H,3-4,11H2.
What are the key properties of 2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine?
2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine has a molecular weight of 205.29 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine is sourced from PubChem (CID 24690096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).