4-phenyl-5-pyridin-3-yl-1,3-thiazol-2-amine

C14H11N3S — CID 3024895

IUPAC4-phenyl-5-pyridin-3-yl-1,3-thiazol-2-amine
SMILESNc1nc(-c2ccccc2)c(-c2cccnc2)s1
InChIInChI=1S/C14H11N3S/c15-14-17-12(10-5-2-1-3-6-10)13(18-14)11-7-4-8-16-9-11/h1-9H,(H2,15,17)
InChIKeyVFAYLGGSYZLDFQ-UHFFFAOYSA-N
MW253.33 g/mol
LogP3.45
Rot. Bonds2

About 4-phenyl-5-pyridin-3-yl-1,3-thiazol-2-amine

4-phenyl-5-pyridin-3-yl-1,3-thiazol-2-amine (PubChem CID 3024895) has the molecular formula C14H11N3S and a molecular weight of 253.33 g/mol. Its IUPAC name is 4-phenyl-5-pyridin-3-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-phenyl-5-pyridin-3-yl-1,3-thiazol-2-amine
PubChem CID3024895
Molecular FormulaC14H11N3S
Molecular Weight253.33 g/mol
Exact Mass253.07
IUPAC Name4-phenyl-5-pyridin-3-yl-1,3-thiazol-2-amine
SMILESNc1nc(-c2ccccc2)c(-c2cccnc2)s1
InChIInChI=1S/C14H11N3S/c15-14-17-12(10-5-2-1-3-6-10)13(18-14)11-7-4-8-16-9-11/h1-9H,(H2,15,17)
InChIKeyVFAYLGGSYZLDFQ-UHFFFAOYSA-N
XLogP3.45
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.33
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-5-pyridin-3-yl-1,3-thiazol-2-amine?
The IUPAC name of 4-phenyl-5-pyridin-3-yl-1,3-thiazol-2-amine (CID 3024895) is 4-phenyl-5-pyridin-3-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-phenyl-5-pyridin-3-yl-1,3-thiazol-2-amine?
The canonical SMILES for 4-phenyl-5-pyridin-3-yl-1,3-thiazol-2-amine is Nc1nc(-c2ccccc2)c(-c2cccnc2)s1.
What is the InChIKey of 4-phenyl-5-pyridin-3-yl-1,3-thiazol-2-amine?
The InChIKey is VFAYLGGSYZLDFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3S/c15-14-17-12(10-5-2-1-3-6-10)13(18-14)11-7-4-8-16-9-11/h1-9H,(H2,15,17).
What are the key properties of 4-phenyl-5-pyridin-3-yl-1,3-thiazol-2-amine?
4-phenyl-5-pyridin-3-yl-1,3-thiazol-2-amine has a molecular weight of 253.33 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-5-pyridin-3-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 3024895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).