N-pyridin-2-yl-2-(1,3-thiazol-5-yl)pyridin-3-amine

C13H10N4S — CID 129202469

IUPACN-pyridin-2-yl-2-(1,3-thiazol-5-yl)pyridin-3-amine
SMILESc1ccc(Nc2cccnc2-c2cncs2)nc1
InChIInChI=1S/C13H10N4S/c1-2-6-15-12(5-1)17-10-4-3-7-16-13(10)11-8-14-9-18-11/h1-9H,(H,15,17)
InChIKeyUGWDFIBIRGQDDS-UHFFFAOYSA-N
MW254.32 g/mol
LogP3.34
Rot. Bonds3

About N-pyridin-2-yl-2-(1,3-thiazol-5-yl)pyridin-3-amine

N-pyridin-2-yl-2-(1,3-thiazol-5-yl)pyridin-3-amine (PubChem CID 129202469) has the molecular formula C13H10N4S and a molecular weight of 254.32 g/mol. Its IUPAC name is N-pyridin-2-yl-2-(1,3-thiazol-5-yl)pyridin-3-amine.

Molecular Properties

Compound NameN-pyridin-2-yl-2-(1,3-thiazol-5-yl)pyridin-3-amine
PubChem CID129202469
Molecular FormulaC13H10N4S
Molecular Weight254.32 g/mol
Exact Mass254.06
IUPAC NameN-pyridin-2-yl-2-(1,3-thiazol-5-yl)pyridin-3-amine
SMILESc1ccc(Nc2cccnc2-c2cncs2)nc1
InChIInChI=1S/C13H10N4S/c1-2-6-15-12(5-1)17-10-4-3-7-16-13(10)11-8-14-9-18-11/h1-9H,(H,15,17)
InChIKeyUGWDFIBIRGQDDS-UHFFFAOYSA-N
XLogP3.34
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.32
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-pyridin-2-yl-2-(1,3-thiazol-5-yl)pyridin-3-amine?
The IUPAC name of N-pyridin-2-yl-2-(1,3-thiazol-5-yl)pyridin-3-amine (CID 129202469) is N-pyridin-2-yl-2-(1,3-thiazol-5-yl)pyridin-3-amine.
What is the SMILES notation for N-pyridin-2-yl-2-(1,3-thiazol-5-yl)pyridin-3-amine?
The canonical SMILES for N-pyridin-2-yl-2-(1,3-thiazol-5-yl)pyridin-3-amine is c1ccc(Nc2cccnc2-c2cncs2)nc1.
What is the InChIKey of N-pyridin-2-yl-2-(1,3-thiazol-5-yl)pyridin-3-amine?
The InChIKey is UGWDFIBIRGQDDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4S/c1-2-6-15-12(5-1)17-10-4-3-7-16-13(10)11-8-14-9-18-11/h1-9H,(H,15,17).
What are the key properties of N-pyridin-2-yl-2-(1,3-thiazol-5-yl)pyridin-3-amine?
N-pyridin-2-yl-2-(1,3-thiazol-5-yl)pyridin-3-amine has a molecular weight of 254.32 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yl-2-(1,3-thiazol-5-yl)pyridin-3-amine is sourced from PubChem (CID 129202469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).