N-(4-methyl-2-pyridinyl)-4-(4-phenyl-2-pyridinyl)-1,3-thiazol-2-amine

C20H16N4S — CID 163269079

IUPACN-(4-methyl-2-pyridinyl)-4-(4-phenyl-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCc1ccnc(Nc2nc(-c3cc(-c4ccccc4)ccn3)cs2)c1
InChIInChI=1S/C20H16N4S/c1-14-7-9-22-19(11-14)24-20-23-18(13-25-20)17-12-16(8-10-21-17)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,23,24)
InChIKeyWPAUILURCPAPEG-UHFFFAOYSA-N
MW344.44 g/mol
LogP5.32
Rot. Bonds4

About N-(4-methyl-2-pyridinyl)-4-(4-phenyl-2-pyridinyl)-1,3-thiazol-2-amine

N-(4-methyl-2-pyridinyl)-4-(4-phenyl-2-pyridinyl)-1,3-thiazol-2-amine (PubChem CID 163269079) has the molecular formula C20H16N4S and a molecular weight of 344.44 g/mol. Its IUPAC name is N-(4-methyl-2-pyridinyl)-4-(4-phenyl-2-pyridinyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(4-methyl-2-pyridinyl)-4-(4-phenyl-2-pyridinyl)-1,3-thiazol-2-amine
PubChem CID163269079
Molecular FormulaC20H16N4S
Molecular Weight344.44 g/mol
Exact Mass344.11
IUPAC NameN-(4-methyl-2-pyridinyl)-4-(4-phenyl-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCc1ccnc(Nc2nc(-c3cc(-c4ccccc4)ccn3)cs2)c1
InChIInChI=1S/C20H16N4S/c1-14-7-9-22-19(11-14)24-20-23-18(13-25-20)17-12-16(8-10-21-17)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,23,24)
InChIKeyWPAUILURCPAPEG-UHFFFAOYSA-N
XLogP5.32
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.44
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-[2-[(4-methyl-2-pyridinyl)amino]-1,3-thiazol-4-yl]phenyl]acetamide;hydrobromide
CID 2877331
3-[2-[(4-methyl-2-pyridinyl)amino]-1,3-thiazol-4-yl]chromen-2-one
CID 886838
5-methyl-N-(4-phenyl-2-pyridinyl)-1,3-thiazol-2-amine
CID 172821030
N-(6-methylpyrimidin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
CID 108777905
osmium(2+);bis(4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine)
CID 159449942
N-(4-methylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine
CID 2255838
N-(5-iodo-4-methyl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
CID 86076382
2-(2,4-dimethylphenyl)-4-phenylpyridine
CID 166502806
N-(3,4-dimethylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine
CID 3721108
N-(4-methylpyrimidin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
CID 71549400
silver bis(4-methyl-2-phenylpyridine)
CID 140722040
4-[4-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]phenyl]-N-(6-methyl-2-pyridinyl)-1,3-thiazol-2-amine
CID 89427087

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-pyridinyl)-4-(4-phenyl-2-pyridinyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(4-methyl-2-pyridinyl)-4-(4-phenyl-2-pyridinyl)-1,3-thiazol-2-amine (CID 163269079) is N-(4-methyl-2-pyridinyl)-4-(4-phenyl-2-pyridinyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(4-methyl-2-pyridinyl)-4-(4-phenyl-2-pyridinyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(4-methyl-2-pyridinyl)-4-(4-phenyl-2-pyridinyl)-1,3-thiazol-2-amine is Cc1ccnc(Nc2nc(-c3cc(-c4ccccc4)ccn3)cs2)c1.
What is the InChIKey of N-(4-methyl-2-pyridinyl)-4-(4-phenyl-2-pyridinyl)-1,3-thiazol-2-amine?
The InChIKey is WPAUILURCPAPEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4S/c1-14-7-9-22-19(11-14)24-20-23-18(13-25-20)17-12-16(8-10-21-17)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,23,24).
What are the key properties of N-(4-methyl-2-pyridinyl)-4-(4-phenyl-2-pyridinyl)-1,3-thiazol-2-amine?
N-(4-methyl-2-pyridinyl)-4-(4-phenyl-2-pyridinyl)-1,3-thiazol-2-amine has a molecular weight of 344.44 g/mol, XLogP of 5.32, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-pyridinyl)-4-(4-phenyl-2-pyridinyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 163269079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).