N-[5-(6-chloropyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-ethyl-3-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;1-ethyl-3-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;2-methoxy-N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;2-methoxy-N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-3-(2-propoxyethyl)urea;N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide

C116H140ClN37O14S8 — CID 157259296

About N-[5-(6-chloropyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-ethyl-3-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;1-ethyl-3-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;2-methoxy-N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;2-methoxy-N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-3-(2-propoxyethyl)urea;N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide

N-[5-(6-chloropyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-ethyl-3-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;1-ethyl-3-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;2-methoxy-N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;2-methoxy-N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-3-(2-propoxyethyl)urea;N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide (PubChem CID 157259296) has the molecular formula C116H140ClN37O14S8 and a molecular weight of 2568.63 g/mol. Its IUPAC name is N-[5-(6-chloropyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-ethyl-3-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;1-ethyl-3-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;2-methoxy-N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;2-methoxy-N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-3-(2-propoxyethyl)urea;N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide.

Molecular Properties

• Compound Name: N-[5-(6-chloropyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-ethyl-3-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;1-ethyl-3-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;2-methoxy-N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;2-methoxy-N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-3-(2-propoxyethyl)urea;N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
• PubChem CID: 157259296
• Molecular Formula: C116H140ClN37O14S8
• Molecular Weight: 2568.63 g/mol
• Exact Mass: 2565.88
• IUPAC Name: N-[5-(6-chloropyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-ethyl-3-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;1-ethyl-3-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;2-methoxy-N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;2-methoxy-N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-3-(2-propoxyethyl)urea;N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
• SMILES: CC(=O)Nc1nc2c(s1)CN(c1cncc(C)c1)CC2.CC(=O)Nc1nc2c(s1)CN(c1cncc(Cl)n1)CC2.CC(=O)Nc1nc2c(s1)CN(c1cnccn1)CC2.CCCOCCNC(=O)Nc1nc2c(s1)CN(c1cncc(OC)c1)CC2.CCNC(=O)Nc1nc2c(s1)CN(c1cncc(C)c1)CC2.CCNC(=O)Nc1nc2c(s1)CN(c1cncc(OC)c1)CC2.COCC(=O)Nc1nc2c(s1)CN(c1cncc(C)c1)CC2.COCC(=O)Nc1nc2c(s1)CN(c1cncc(OC)c1)CC2
• InChI: InChI=1S/C18H25N5O3S.C15H19N5O2S.C15H19N5OS.C15H18N4O3S.C15H18N4O2S.C14H16N4OS.C12H12ClN5OS.C12H13N5OS/c1-3-7-26-8-5-20-17(24)22-18-21-15-4-6-23(12-16(15)27-18)13-9-14(25-2)11-19-10-13;1-3-17-14(21)19-15-18-12-4-5-20(9-13(12)23-15)10-6-11(22-2)8-16-7-10;1-3-17-14(21)19-15-18-12-4-5-20(9-13(12)22-15)11-6-10(2)7-16-8-11;1-21-9-14(20)18-15-17-12-3-4-19(8-13(12)23-15)10-5-11(22-2)7-16-6-10;1-10-5-11(7-16-6-10)19-4-3-12-13(8-19)22-15(17-12)18-14(20)9-21-2;1-9-5-11(7-15-6-9)18-4-3-12-13(8-18)20-14(17-12)16-10(2)19;1-7(19)15-12-16-8-2-3-18(6-9(8)20-12)11-5-14-4-10(13)17-11;1-8(18)15-12-16-9-2-5-17(7-10(9)19-12)11-6-13-3-4-14-11/h9-11H,3-8,12H2,1-2H3,(H2,20,21,22,24);6-8H,3-5,9H2,1-2H3,(H2,17,18,19,21);6-8H,3-5,9H2,1-2H3,(H2,17,18,19,21);5-7H,3-4,8-9H2,1-2H3,(H,17,18,20);5-7H,3-4,8-9H2,1-2H3,(H,17,18,20);5-7H,3-4,8H2,1-2H3,(H,16,17,19);4-5H,2-3,6H2,1H3,(H,15,16,19);3-4,6H,2,5,7H2,1H3,(H,15,16,18)
• InChIKey: AXGQQUJBVWFCNI-UHFFFAOYSA-N
• XLogP: 17.08
• TPSA: 582.21 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 48
• Rotatable Bonds: 30
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2568.63
LogP ≤ 5	17.08
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[5-(6-chloropyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-ethyl-3-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;1-ethyl-3-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;2-methoxy-N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;2-methoxy-N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-3-(2-propoxyethyl)urea;N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide?

The IUPAC name of N-[5-(6-chloropyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-ethyl-3-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;1-ethyl-3-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;2-methoxy-N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;2-methoxy-N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-3-(2-propoxyethyl)urea;N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide (CID 157259296) is N-[5-(6-chloropyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-ethyl-3-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;1-ethyl-3-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;2-methoxy-N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;2-methoxy-N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-3-(2-propoxyethyl)urea;N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide.

What is the SMILES notation for N-[5-(6-chloropyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-ethyl-3-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;1-ethyl-3-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;2-methoxy-N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;2-methoxy-N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-3-(2-propoxyethyl)urea;N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide?

The canonical SMILES for N-[5-(6-chloropyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-ethyl-3-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;1-ethyl-3-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;2-methoxy-N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;2-methoxy-N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-3-(2-propoxyethyl)urea;N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide is CC(=O)Nc1nc2c(s1)CN(c1cncc(C)c1)CC2.CC(=O)Nc1nc2c(s1)CN(c1cncc(Cl)n1)CC2.CC(=O)Nc1nc2c(s1)CN(c1cnccn1)CC2.CCCOCCNC(=O)Nc1nc2c(s1)CN(c1cncc(OC)c1)CC2.CCNC(=O)Nc1nc2c(s1)CN(c1cncc(C)c1)CC2.CCNC(=O)Nc1nc2c(s1)CN(c1cncc(OC)c1)CC2.COCC(=O)Nc1nc2c(s1)CN(c1cncc(C)c1)CC2.COCC(=O)Nc1nc2c(s1)CN(c1cncc(OC)c1)CC2.

What is the InChIKey of N-[5-(6-chloropyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-ethyl-3-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;1-ethyl-3-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;2-methoxy-N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;2-methoxy-N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-3-(2-propoxyethyl)urea;N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide?

The InChIKey is AXGQQUJBVWFCNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O3S.C15H19N5O2S.C15H19N5OS.C15H18N4O3S.C15H18N4O2S.C14H16N4OS.C12H12ClN5OS.C12H13N5OS/c1-3-7-26-8-5-20-17(24)22-18-21-15-4-6-23(12-16(15)27-18)13-9-14(25-2)11-19-10-13;1-3-17-14(21)19-15-18-12-4-5-20(9-13(12)23-15)10-6-11(22-2)8-16-7-10;1-3-17-14(21)19-15-18-12-4-5-20(9-13(12)22-15)11-6-10(2)7-16-8-11;1-21-9-14(20)18-15-17-12-3-4-19(8-13(12)23-15)10-5-11(22-2)7-16-6-10;1-10-5-11(7-16-6-10)19-4-3-12-13(8-19)22-15(17-12)18-14(20)9-21-2;1-9-5-11(7-15-6-9)18-4-3-12-13(8-18)20-14(17-12)16-10(2)19;1-7(19)15-12-16-8-2-3-18(6-9(8)20-12)11-5-14-4-10(13)17-11;1-8(18)15-12-16-9-2-5-17(7-10(9)19-12)11-6-13-3-4-14-11/h9-11H,3-8,12H2,1-2H3,(H2,20,21,22,24);6-8H,3-5,9H2,1-2H3,(H2,17,18,19,21);6-8H,3-5,9H2,1-2H3,(H2,17,18,19,21);5-7H,3-4,8-9H2,1-2H3,(H,17,18,20);5-7H,3-4,8-9H2,1-2H3,(H,17,18,20);5-7H,3-4,8H2,1-2H3,(H,16,17,19);4-5H,2-3,6H2,1H3,(H,15,16,19);3-4,6H,2,5,7H2,1H3,(H,15,16,18).

What are the key properties of N-[5-(6-chloropyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-ethyl-3-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;1-ethyl-3-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;2-methoxy-N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;2-methoxy-N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-3-(2-propoxyethyl)urea;N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide?

N-[5-(6-chloropyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-ethyl-3-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;1-ethyl-3-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;2-methoxy-N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;2-methoxy-N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-3-(2-propoxyethyl)urea;N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide has a molecular weight of 2568.63 g/mol, XLogP of 17.08, 30 rotatable bonds, 11 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-(6-chloropyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-ethyl-3-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;1-ethyl-3-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]urea;2-methoxy-N-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;2-methoxy-N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;1-[5-(5-methoxy-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-3-(2-propoxyethyl)urea;N-[5-(5-methyl-3-pyridinyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide;N-(5-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide is sourced from PubChem (CID 157259296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).