N-(6-phenyl-3-pyridinyl)-4-pyridin-3-yl-1,3-thiazol-2-amine

C19H14N4S — CID 58791761

IUPACN-(6-phenyl-3-pyridinyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
SMILESc1ccc(-c2ccc(Nc3nc(-c4cccnc4)cs3)cn2)cc1
InChIInChI=1S/C19H14N4S/c1-2-5-14(6-3-1)17-9-8-16(12-21-17)22-19-23-18(13-24-19)15-7-4-10-20-11-15/h1-13H,(H,22,23)
InChIKeyOCOPIAMMGITCNY-UHFFFAOYSA-N
MW330.42 g/mol
LogP5.01
Rot. Bonds4

About N-(6-phenyl-3-pyridinyl)-4-pyridin-3-yl-1,3-thiazol-2-amine

N-(6-phenyl-3-pyridinyl)-4-pyridin-3-yl-1,3-thiazol-2-amine (PubChem CID 58791761) has the molecular formula C19H14N4S and a molecular weight of 330.42 g/mol. Its IUPAC name is N-(6-phenyl-3-pyridinyl)-4-pyridin-3-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(6-phenyl-3-pyridinyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
PubChem CID58791761
Molecular FormulaC19H14N4S
Molecular Weight330.42 g/mol
Exact Mass330.09
IUPAC NameN-(6-phenyl-3-pyridinyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
SMILESc1ccc(-c2ccc(Nc3nc(-c4cccnc4)cs3)cn2)cc1
InChIInChI=1S/C19H14N4S/c1-2-5-14(6-3-1)17-9-8-16(12-21-17)22-19-23-18(13-24-19)15-7-4-10-20-11-15/h1-13H,(H,22,23)
InChIKeyOCOPIAMMGITCNY-UHFFFAOYSA-N
XLogP5.01
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.42
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,4-dipyridin-3-yl-1,3-thiazol-2-amine
CID 2215784
N-(3,5-dimethylphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 58910456
4-N,4-N-dimethyl-1-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzene-1,4-diamine;hydrobromide
CID 5344942
N-[3-(difluoromethyl)-4-fluorophenyl]-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 143328866
N-(6-octoxy-3-pyridinyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 58791543
N-[4-(4-methylphenoxy)phenyl]-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 58791876
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
3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide
CID 58791547
(E)-2-phenyl-N-[4-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]phenyl]ethenesulfonamide
CID 73168633
2-[2-phenoxy-5-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]acetaldehyde
CID 87483194
N-(2-ethylphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 746667

Frequently Asked Questions

What is the IUPAC name of N-(6-phenyl-3-pyridinyl)-4-pyridin-3-yl-1,3-thiazol-2-amine?
The IUPAC name of N-(6-phenyl-3-pyridinyl)-4-pyridin-3-yl-1,3-thiazol-2-amine (CID 58791761) is N-(6-phenyl-3-pyridinyl)-4-pyridin-3-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(6-phenyl-3-pyridinyl)-4-pyridin-3-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-(6-phenyl-3-pyridinyl)-4-pyridin-3-yl-1,3-thiazol-2-amine is c1ccc(-c2ccc(Nc3nc(-c4cccnc4)cs3)cn2)cc1.
What is the InChIKey of N-(6-phenyl-3-pyridinyl)-4-pyridin-3-yl-1,3-thiazol-2-amine?
The InChIKey is OCOPIAMMGITCNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4S/c1-2-5-14(6-3-1)17-9-8-16(12-21-17)22-19-23-18(13-24-19)15-7-4-10-20-11-15/h1-13H,(H,22,23).
What are the key properties of N-(6-phenyl-3-pyridinyl)-4-pyridin-3-yl-1,3-thiazol-2-amine?
N-(6-phenyl-3-pyridinyl)-4-pyridin-3-yl-1,3-thiazol-2-amine has a molecular weight of 330.42 g/mol, XLogP of 5.01, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-phenyl-3-pyridinyl)-4-pyridin-3-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 58791761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).