2-(3-ethyl-2-pyridinyl)-1,3-thiazol-4-amine

C10H11N3S — CID 83107286

IUPAC2-(3-ethyl-2-pyridinyl)-1,3-thiazol-4-amine
SMILESCCc1cccnc1-c1nc(N)cs1
InChIInChI=1S/C10H11N3S/c1-2-7-4-3-5-12-9(7)10-13-8(11)6-14-10/h3-6H,2,11H2,1H3
InChIKeyWIKUIDHUYZCVTG-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.35
Rot. Bonds2

About 2-(3-ethyl-2-pyridinyl)-1,3-thiazol-4-amine

2-(3-ethyl-2-pyridinyl)-1,3-thiazol-4-amine (PubChem CID 83107286) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is 2-(3-ethyl-2-pyridinyl)-1,3-thiazol-4-amine.

Molecular Properties

Compound Name2-(3-ethyl-2-pyridinyl)-1,3-thiazol-4-amine
PubChem CID83107286
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC Name2-(3-ethyl-2-pyridinyl)-1,3-thiazol-4-amine
SMILESCCc1cccnc1-c1nc(N)cs1
InChIInChI=1S/C10H11N3S/c1-2-7-4-3-5-12-9(7)10-13-8(11)6-14-10/h3-6H,2,11H2,1H3
InChIKeyWIKUIDHUYZCVTG-UHFFFAOYSA-N
XLogP2.35
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-2-pyridinyl)-1,3-thiazol-4-amine?
The IUPAC name of 2-(3-ethyl-2-pyridinyl)-1,3-thiazol-4-amine (CID 83107286) is 2-(3-ethyl-2-pyridinyl)-1,3-thiazol-4-amine.
What is the SMILES notation for 2-(3-ethyl-2-pyridinyl)-1,3-thiazol-4-amine?
The canonical SMILES for 2-(3-ethyl-2-pyridinyl)-1,3-thiazol-4-amine is CCc1cccnc1-c1nc(N)cs1.
What is the InChIKey of 2-(3-ethyl-2-pyridinyl)-1,3-thiazol-4-amine?
The InChIKey is WIKUIDHUYZCVTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-2-7-4-3-5-12-9(7)10-13-8(11)6-14-10/h3-6H,2,11H2,1H3.
What are the key properties of 2-(3-ethyl-2-pyridinyl)-1,3-thiazol-4-amine?
2-(3-ethyl-2-pyridinyl)-1,3-thiazol-4-amine has a molecular weight of 205.29 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-2-pyridinyl)-1,3-thiazol-4-amine is sourced from PubChem (CID 83107286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).