N-(6-methyl-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine

C15H13N3S — CID 5329394

IUPACN-(6-methyl-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine
SMILESCc1cccc(Nc2ncc(-c3ccccc3)s2)n1
InChIInChI=1S/C15H13N3S/c1-11-6-5-9-14(17-11)18-15-16-10-13(19-15)12-7-3-2-4-8-12/h2-10H,1H3,(H,16,17,18)
InChIKeyGWROPDIJKXVREA-UHFFFAOYSA-N
MW267.36 g/mol
LogP4.26
Rot. Bonds3

About N-(6-methyl-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine

N-(6-methyl-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine (PubChem CID 5329394) has the molecular formula C15H13N3S and a molecular weight of 267.36 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine
PubChem CID5329394
Molecular FormulaC15H13N3S
Molecular Weight267.36 g/mol
Exact Mass267.08
IUPAC NameN-(6-methyl-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine
SMILESCc1cccc(Nc2ncc(-c3ccccc3)s2)n1
InChIInChI=1S/C15H13N3S/c1-11-6-5-9-14(17-11)18-15-16-10-13(19-15)12-7-3-2-4-8-12/h2-10H,1H3,(H,16,17,18)
InChIKeyGWROPDIJKXVREA-UHFFFAOYSA-N
XLogP4.26
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.36
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine?
The IUPAC name of N-(6-methyl-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine (CID 5329394) is N-(6-methyl-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine?
The canonical SMILES for N-(6-methyl-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine is Cc1cccc(Nc2ncc(-c3ccccc3)s2)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine?
The InChIKey is GWROPDIJKXVREA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3S/c1-11-6-5-9-14(17-11)18-15-16-10-13(19-15)12-7-3-2-4-8-12/h2-10H,1H3,(H,16,17,18).
What are the key properties of N-(6-methyl-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine?
N-(6-methyl-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine has a molecular weight of 267.36 g/mol, XLogP of 4.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)-5-phenyl-1,3-thiazol-2-amine is sourced from PubChem (CID 5329394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).