N-(6-methyl-2-pyridinyl)-4-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine

C19H20N4OS — CID 89423221

IUPACN-(6-methyl-2-pyridinyl)-4-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine
SMILESCc1cccc(Nc2nc(-c3ccc(N4CCOCC4)cc3)cs2)n1
InChIInChI=1S/C19H20N4OS/c1-14-3-2-4-18(20-14)22-19-21-17(13-25-19)15-5-7-16(8-6-15)23-9-11-24-12-10-23/h2-8,13H,9-12H2,1H3,(H,20,21,22)
InChIKeyFRUNSWLBNULFRB-UHFFFAOYSA-N
MW352.46 g/mol
LogP4.09
Rot. Bonds4

About N-(6-methyl-2-pyridinyl)-4-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine

N-(6-methyl-2-pyridinyl)-4-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine (PubChem CID 89423221) has the molecular formula C19H20N4OS and a molecular weight of 352.46 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)-4-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)-4-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine
PubChem CID89423221
Molecular FormulaC19H20N4OS
Molecular Weight352.46 g/mol
Exact Mass352.14
IUPAC NameN-(6-methyl-2-pyridinyl)-4-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine
SMILESCc1cccc(Nc2nc(-c3ccc(N4CCOCC4)cc3)cs2)n1
InChIInChI=1S/C19H20N4OS/c1-14-3-2-4-18(20-14)22-19-21-17(13-25-19)15-5-7-16(8-6-15)23-9-11-24-12-10-23/h2-8,13H,9-12H2,1H3,(H,20,21,22)
InChIKeyFRUNSWLBNULFRB-UHFFFAOYSA-N
XLogP4.09
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.46
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Acetamide, N-[4-[2-(2-pyridinylamino)-4-thiazolyl]phenyl]-
CID 973066
(R)-4-(4-methyl-5-(6-(2-(2-methylpyrrolidin-1-yl)ethyl)quinolin-2-yl)thiazol-2-yl)morpholine
CID 11669001
6-((4-(fluoromethyl)-5-methylthiazol-2-ylthio)methyl)-N-((6-methylpyridin-2-yl)methyl)-4-morpholinopyridin-2-amine
CID 45487447
6-((5-ethyl-4-(fluoromethyl)thiazol-2-ylthio)methyl)-N-((6-methylpyridin-2-yl)methyl)-4-morpholinopyridin-2-amine
CID 45487448
4-(4,5-Diphenyl-1,3-thiazol-2-yl)morpholine
CID 9509183
6-((4,5-dimethylthiazol-2-ylthio)methyl)-N-((6-methylpyridin-2-yl)methyl)-4-morpholinopyridin-2-amine
CID 45487435
6-((5-(fluoromethyl)-4-methylthiazol-2-ylthio)methyl)-N-((6-methylpyridin-2-yl)methyl)-4-morpholinopyridin-2-amine
CID 45487440
N-[4-[2-[(4-methyl-2-pyridinyl)amino]-4-thiazolyl]phenyl]acetamide
CID 972499
(6-Methyl-pyridin-2-yl)-(4-phenyl-thiazol-2-yl)-amine
CID 972914
N-[3-[2-[(4-methyl-2-pyridinyl)amino]-4-thiazolyl]phenyl]acetamide
CID 1092458
N-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-4-phenyl-1,3-thiazol-2-amine
CID 1111827
5-[5-(3-aminopropyl)-3-pyridinyl]-N-(4-morpholin-4-yl-2-pyridinyl)-1,3-thiazol-2-amine
CID 15980475

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)-4-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(6-methyl-2-pyridinyl)-4-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine (CID 89423221) is N-(6-methyl-2-pyridinyl)-4-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)-4-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(6-methyl-2-pyridinyl)-4-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine is Cc1cccc(Nc2nc(-c3ccc(N4CCOCC4)cc3)cs2)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)-4-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine?
The InChIKey is FRUNSWLBNULFRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4OS/c1-14-3-2-4-18(20-14)22-19-21-17(13-25-19)15-5-7-16(8-6-15)23-9-11-24-12-10-23/h2-8,13H,9-12H2,1H3,(H,20,21,22).
What are the key properties of N-(6-methyl-2-pyridinyl)-4-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine?
N-(6-methyl-2-pyridinyl)-4-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine has a molecular weight of 352.46 g/mol, XLogP of 4.09, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)-4-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 89423221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).