N-(4-chloro-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-ethyl-2-methyl-3-methylsulfanylpropanamide;bis(N,2-dimethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide);N-ethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;N-methyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;2-pyridin-3-yl-5-(6-pyridin-2-yl-2-pyridinyl)-1,3-thiazole

C92H104ClN19O5S11 — CID 159769895

IUPACN-(4-chloro-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-ethyl-2-methyl-3-methylsulfanylpropanamide;bis(N,2-dimethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide);N-ethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;N-methyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;2-pyridin-3-yl-5-(6-pyridin-2-yl-2-pyridinyl)-1,3-thiazole
SMILESCCN(C(=O)C(C)CSC)c1sc(-c2cccnc2)nc1Cl.CCN(C(=O)CCSC)c1sc(-c2cccnc2)nc1C.CSCC(C)C(=O)N(C)c1sc(-c2cccnc2)nc1C.CSCC(C)C(=O)N(C)c1sc(-c2cccnc2)nc1C.CSCCC(=O)N(C)c1sc(-c2cccnc2)nc1C.c1ccc(-c2cccc(-c3cnc(-c4cccnc4)s3)n2)nc1
InChIInChI=1S/C18H12N4S.C15H18ClN3OS2.3C15H19N3OS2.C14H17N3OS2/c1-2-10-20-14(6-1)15-7-3-8-16(22-15)17-12-21-18(23-17)13-5-4-9-19-11-13;1-4-19(14(20)10(2)9-21-3)15-12(16)18-13(22-15)11-6-5-7-17-8-11;2*1-10(9-20-4)14(19)18(3)15-11(2)17-13(21-15)12-6-5-7-16-8-12;1-4-18(13(19)7-9-20-3)15-11(2)17-14(21-15)12-6-5-8-16-10-12;1-10-14(17(2)12(18)6-8-19-3)20-13(16-10)11-5-4-7-15-9-11/h1-12H;5-8,10H,4,9H2,1-3H3;2*5-8,10H,9H2,1-4H3;5-6,8,10H,4,7,9H2,1-3H3;4-5,7,9H,6,8H2,1-3H3
InChIKeyNFZBTTKOPJGMOP-UHFFFAOYSA-N
MW1944.16 g/mol
LogP22.34
Rot. Bonds30

About N-(4-chloro-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-ethyl-2-methyl-3-methylsulfanylpropanamide;bis(N,2-dimethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide);N-ethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;N-methyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;2-pyridin-3-yl-5-(6-pyridin-2-yl-2-pyridinyl)-1,3-thiazole

N-(4-chloro-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-ethyl-2-methyl-3-methylsulfanylpropanamide;bis(N,2-dimethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide);N-ethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;N-methyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;2-pyridin-3-yl-5-(6-pyridin-2-yl-2-pyridinyl)-1,3-thiazole (PubChem CID 159769895) has the molecular formula C92H104ClN19O5S11 and a molecular weight of 1944.16 g/mol. Its IUPAC name is N-(4-chloro-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-ethyl-2-methyl-3-methylsulfanylpropanamide;bis(N,2-dimethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide);N-ethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;N-methyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;2-pyridin-3-yl-5-(6-pyridin-2-yl-2-pyridinyl)-1,3-thiazole.

Molecular Properties

Compound NameN-(4-chloro-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-ethyl-2-methyl-3-methylsulfanylpropanamide;bis(N,2-dimethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide);N-ethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;N-methyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;2-pyridin-3-yl-5-(6-pyridin-2-yl-2-pyridinyl)-1,3-thiazole
PubChem CID159769895
Molecular FormulaC92H104ClN19O5S11
Molecular Weight1944.16 g/mol
Exact Mass1941.51
IUPAC NameN-(4-chloro-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-ethyl-2-methyl-3-methylsulfanylpropanamide;bis(N,2-dimethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide);N-ethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;N-methyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;2-pyridin-3-yl-5-(6-pyridin-2-yl-2-pyridinyl)-1,3-thiazole
SMILESCCN(C(=O)C(C)CSC)c1sc(-c2cccnc2)nc1Cl.CCN(C(=O)CCSC)c1sc(-c2cccnc2)nc1C.CSCC(C)C(=O)N(C)c1sc(-c2cccnc2)nc1C.CSCC(C)C(=O)N(C)c1sc(-c2cccnc2)nc1C.CSCCC(=O)N(C)c1sc(-c2cccnc2)nc1C.c1ccc(-c2cccc(-c3cnc(-c4cccnc4)s3)n2)nc1
InChIInChI=1S/C18H12N4S.C15H18ClN3OS2.3C15H19N3OS2.C14H17N3OS2/c1-2-10-20-14(6-1)15-7-3-8-16(22-15)17-12-21-18(23-17)13-5-4-9-19-11-13;1-4-19(14(20)10(2)9-21-3)15-12(16)18-13(22-15)11-6-5-7-17-8-11;2*1-10(9-20-4)14(19)18(3)15-11(2)17-13(21-15)12-6-5-7-16-8-12;1-4-18(13(19)7-9-20-3)15-11(2)17-14(21-15)12-6-5-8-16-10-12;1-10-14(17(2)12(18)6-8-19-3)20-13(16-10)11-5-4-7-15-9-11/h1-12H;5-8,10H,4,9H2,1-3H3;2*5-8,10H,9H2,1-4H3;5-6,8,10H,4,7,9H2,1-3H3;4-5,7,9H,6,8H2,1-3H3
InChIKeyNFZBTTKOPJGMOP-UHFFFAOYSA-N
XLogP22.34
TPSA282.01 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds30
Heavy Atoms128
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001944.16
LogP ≤ 522.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze N-(4-chloro-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-ethyl-2-methyl-3-methylsulfanylpropanamide;bis(N,2-dimethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide);N-ethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;N-methyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;2-pyridin-3-yl-5-(6-pyridin-2-yl-2-pyridinyl)-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-ethyl-2-methyl-3-methylsulfanylpropanamide;bis(N,2-dimethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide);N-ethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;N-methyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;2-pyridin-3-yl-5-(6-pyridin-2-yl-2-pyridinyl)-1,3-thiazole?
The IUPAC name of N-(4-chloro-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-ethyl-2-methyl-3-methylsulfanylpropanamide;bis(N,2-dimethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide);N-ethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;N-methyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;2-pyridin-3-yl-5-(6-pyridin-2-yl-2-pyridinyl)-1,3-thiazole (CID 159769895) is N-(4-chloro-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-ethyl-2-methyl-3-methylsulfanylpropanamide;bis(N,2-dimethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide);N-ethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;N-methyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;2-pyridin-3-yl-5-(6-pyridin-2-yl-2-pyridinyl)-1,3-thiazole.
What is the SMILES notation for N-(4-chloro-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-ethyl-2-methyl-3-methylsulfanylpropanamide;bis(N,2-dimethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide);N-ethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;N-methyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;2-pyridin-3-yl-5-(6-pyridin-2-yl-2-pyridinyl)-1,3-thiazole?
The canonical SMILES for N-(4-chloro-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-ethyl-2-methyl-3-methylsulfanylpropanamide;bis(N,2-dimethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide);N-ethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;N-methyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;2-pyridin-3-yl-5-(6-pyridin-2-yl-2-pyridinyl)-1,3-thiazole is CCN(C(=O)C(C)CSC)c1sc(-c2cccnc2)nc1Cl.CCN(C(=O)CCSC)c1sc(-c2cccnc2)nc1C.CSCC(C)C(=O)N(C)c1sc(-c2cccnc2)nc1C.CSCC(C)C(=O)N(C)c1sc(-c2cccnc2)nc1C.CSCCC(=O)N(C)c1sc(-c2cccnc2)nc1C.c1ccc(-c2cccc(-c3cnc(-c4cccnc4)s3)n2)nc1.
What is the InChIKey of N-(4-chloro-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-ethyl-2-methyl-3-methylsulfanylpropanamide;bis(N,2-dimethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide);N-ethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;N-methyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;2-pyridin-3-yl-5-(6-pyridin-2-yl-2-pyridinyl)-1,3-thiazole?
The InChIKey is NFZBTTKOPJGMOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N4S.C15H18ClN3OS2.3C15H19N3OS2.C14H17N3OS2/c1-2-10-20-14(6-1)15-7-3-8-16(22-15)17-12-21-18(23-17)13-5-4-9-19-11-13;1-4-19(14(20)10(2)9-21-3)15-12(16)18-13(22-15)11-6-5-7-17-8-11;2*1-10(9-20-4)14(19)18(3)15-11(2)17-13(21-15)12-6-5-7-16-8-12;1-4-18(13(19)7-9-20-3)15-11(2)17-14(21-15)12-6-5-8-16-10-12;1-10-14(17(2)12(18)6-8-19-3)20-13(16-10)11-5-4-7-15-9-11/h1-12H;5-8,10H,4,9H2,1-3H3;2*5-8,10H,9H2,1-4H3;5-6,8,10H,4,7,9H2,1-3H3;4-5,7,9H,6,8H2,1-3H3.
What are the key properties of N-(4-chloro-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-ethyl-2-methyl-3-methylsulfanylpropanamide;bis(N,2-dimethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide);N-ethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;N-methyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;2-pyridin-3-yl-5-(6-pyridin-2-yl-2-pyridinyl)-1,3-thiazole?
N-(4-chloro-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-ethyl-2-methyl-3-methylsulfanylpropanamide;bis(N,2-dimethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide);N-ethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;N-methyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;2-pyridin-3-yl-5-(6-pyridin-2-yl-2-pyridinyl)-1,3-thiazole has a molecular weight of 1944.16 g/mol, XLogP of 22.34, 30 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-ethyl-2-methyl-3-methylsulfanylpropanamide;bis(N,2-dimethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide);N-ethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;N-methyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfanylpropanamide;2-pyridin-3-yl-5-(6-pyridin-2-yl-2-pyridinyl)-1,3-thiazole is sourced from PubChem (CID 159769895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).