N,4-dipyridin-3-yl-1,3-thiazol-2-amine

C13H10N4S — CID 2215784

IUPACN,4-dipyridin-3-yl-1,3-thiazol-2-amine
SMILESc1cncc(Nc2nc(-c3cccnc3)cs2)c1
InChIInChI=1S/C13H10N4S/c1-3-10(7-14-5-1)12-9-18-13(17-12)16-11-4-2-6-15-8-11/h1-9H,(H,16,17)
InChIKeyXYSYDZGXMGECOQ-UHFFFAOYSA-N
MW254.32 g/mol
LogP3.34
Rot. Bonds3

About N,4-dipyridin-3-yl-1,3-thiazol-2-amine

N,4-dipyridin-3-yl-1,3-thiazol-2-amine (PubChem CID 2215784) has the molecular formula C13H10N4S and a molecular weight of 254.32 g/mol. Its IUPAC name is N,4-dipyridin-3-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,4-dipyridin-3-yl-1,3-thiazol-2-amine
PubChem CID2215784
Molecular FormulaC13H10N4S
Molecular Weight254.32 g/mol
Exact Mass254.06
IUPAC NameN,4-dipyridin-3-yl-1,3-thiazol-2-amine
SMILESc1cncc(Nc2nc(-c3cccnc3)cs2)c1
InChIInChI=1S/C13H10N4S/c1-3-10(7-14-5-1)12-9-18-13(17-12)16-11-4-2-6-15-8-11/h1-9H,(H,16,17)
InChIKeyXYSYDZGXMGECOQ-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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Related Compounds

N-(6-phenyl-3-pyridinyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 58791761
N-(3,5-dimethylphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 58910456
3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide
CID 58791547
4-N,4-N-dimethyl-1-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzene-1,4-diamine;hydrobromide
CID 5344942
N-[4-(4-methylphenoxy)phenyl]-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 58791876
N-methyl-N-[4-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]phenyl]methanesulfonamide
CID 167872617
N-pyridin-2-yl-4-[4-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]phenyl]-1,3-thiazol-2-amine;N-pyridin-3-yl-4-[3-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]phenyl]-1,3-thiazol-2-amine
CID 18428300
N-(2-chlorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 1092464
N-[3-(difluoromethyl)-4-fluorophenyl]-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 143328866
N-tert-butyl-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 62942552
2,6-difluoro-N-[4-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]phenyl]benzamide
CID 72720053
N-(2-ethylphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 746667

Frequently Asked Questions

What is the IUPAC name of N,4-dipyridin-3-yl-1,3-thiazol-2-amine?
The IUPAC name of N,4-dipyridin-3-yl-1,3-thiazol-2-amine (CID 2215784) is N,4-dipyridin-3-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N,4-dipyridin-3-yl-1,3-thiazol-2-amine?
The canonical SMILES for N,4-dipyridin-3-yl-1,3-thiazol-2-amine is c1cncc(Nc2nc(-c3cccnc3)cs2)c1.
What is the InChIKey of N,4-dipyridin-3-yl-1,3-thiazol-2-amine?
The InChIKey is XYSYDZGXMGECOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4S/c1-3-10(7-14-5-1)12-9-18-13(17-12)16-11-4-2-6-15-8-11/h1-9H,(H,16,17).
What are the key properties of N,4-dipyridin-3-yl-1,3-thiazol-2-amine?
N,4-dipyridin-3-yl-1,3-thiazol-2-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,4-dipyridin-3-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 2215784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).