4-tert-butyl-N-pyridin-3-yl-1,3-thiazol-2-amine

C12H15N3S — CID 3503800

IUPAC4-tert-butyl-N-pyridin-3-yl-1,3-thiazol-2-amine
SMILESCC(C)(C)c1csc(Nc2cccnc2)n1
InChIInChI=1S/C12H15N3S/c1-12(2,3)10-8-16-11(15-10)14-9-5-4-6-13-7-9/h4-8H,1-3H3,(H,14,15)
InChIKeyQNNTWUDYQVROKV-UHFFFAOYSA-N
MW233.34 g/mol
LogP3.58
Rot. Bonds2

About 4-tert-butyl-N-pyridin-3-yl-1,3-thiazol-2-amine

4-tert-butyl-N-pyridin-3-yl-1,3-thiazol-2-amine (PubChem CID 3503800) has the molecular formula C12H15N3S and a molecular weight of 233.34 g/mol. Its IUPAC name is 4-tert-butyl-N-pyridin-3-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-tert-butyl-N-pyridin-3-yl-1,3-thiazol-2-amine
PubChem CID3503800
Molecular FormulaC12H15N3S
Molecular Weight233.34 g/mol
Exact Mass233.10
IUPAC Name4-tert-butyl-N-pyridin-3-yl-1,3-thiazol-2-amine
SMILESCC(C)(C)c1csc(Nc2cccnc2)n1
InChIInChI=1S/C12H15N3S/c1-12(2,3)10-8-16-11(15-10)14-9-5-4-6-13-7-9/h4-8H,1-3H3,(H,14,15)
InChIKeyQNNTWUDYQVROKV-UHFFFAOYSA-N
XLogP3.58
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N-pyridin-3-yl-1,3-thiazol-2-amine?
The IUPAC name of 4-tert-butyl-N-pyridin-3-yl-1,3-thiazol-2-amine (CID 3503800) is 4-tert-butyl-N-pyridin-3-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-tert-butyl-N-pyridin-3-yl-1,3-thiazol-2-amine?
The canonical SMILES for 4-tert-butyl-N-pyridin-3-yl-1,3-thiazol-2-amine is CC(C)(C)c1csc(Nc2cccnc2)n1.
What is the InChIKey of 4-tert-butyl-N-pyridin-3-yl-1,3-thiazol-2-amine?
The InChIKey is QNNTWUDYQVROKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3S/c1-12(2,3)10-8-16-11(15-10)14-9-5-4-6-13-7-9/h4-8H,1-3H3,(H,14,15).
What are the key properties of 4-tert-butyl-N-pyridin-3-yl-1,3-thiazol-2-amine?
4-tert-butyl-N-pyridin-3-yl-1,3-thiazol-2-amine has a molecular weight of 233.34 g/mol, XLogP of 3.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-N-pyridin-3-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 3503800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).