methane;4-(2-morpholin-4-ylethoxy)-6-phenylpyridine-2-carboxylic acid;4-(2-morpholin-4-ylethoxy)-6-phenyl-N-[2-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]pyridine-2-carboxamide;2-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline

C61H60N10O7S2 — CID 159505219

About methane;4-(2-morpholin-4-ylethoxy)-6-phenylpyridine-2-carboxylic acid;4-(2-morpholin-4-ylethoxy)-6-phenyl-N-[2-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]pyridine-2-carboxamide;2-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline

methane;4-(2-morpholin-4-ylethoxy)-6-phenylpyridine-2-carboxylic acid;4-(2-morpholin-4-ylethoxy)-6-phenyl-N-[2-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]pyridine-2-carboxamide;2-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline (PubChem CID 159505219) has the molecular formula C61H60N10O7S2 and a molecular weight of 1109.35 g/mol. Its IUPAC name is methane;4-(2-morpholin-4-ylethoxy)-6-phenylpyridine-2-carboxylic acid;4-(2-morpholin-4-ylethoxy)-6-phenyl-N-[2-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]pyridine-2-carboxamide;2-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline.

Molecular Properties

• Compound Name: methane;4-(2-morpholin-4-ylethoxy)-6-phenylpyridine-2-carboxylic acid;4-(2-morpholin-4-ylethoxy)-6-phenyl-N-[2-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]pyridine-2-carboxamide;2-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline
• PubChem CID: 159505219
• Molecular Formula: C61H60N10O7S2
• Molecular Weight: 1109.35 g/mol
• Exact Mass: 1108.41
• IUPAC Name: methane;4-(2-morpholin-4-ylethoxy)-6-phenylpyridine-2-carboxylic acid;4-(2-morpholin-4-ylethoxy)-6-phenyl-N-[2-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]pyridine-2-carboxamide;2-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline
• SMILES: C.Nc1ccccc1-c1nc2cccnc2s1.O=C(Nc1ccccc1-c1nc2cccnc2s1)c1cc(OCCN2CCOCC2)cc(-c2ccccc2)n1.O=C(O)c1cc(OCCN2CCOCC2)cc(-c2ccccc2)n1
• InChI: InChI=1S/C30H27N5O3S.C18H20N2O4.C12H9N3S.CH4/c36-28(33-24-10-5-4-9-23(24)29-34-25-11-6-12-31-30(25)39-29)27-20-22(38-18-15-35-13-16-37-17-14-35)19-26(32-27)21-7-2-1-3-8-21;21-18(22)17-13-15(24-11-8-20-6-9-23-10-7-20)12-16(19-17)14-4-2-1-3-5-14;13-9-5-2-1-4-8(9)11-15-10-6-3-7-14-12(10)16-11;/h1-12,19-20H,13-18H2,(H,33,36);1-5,12-13H,6-11H2,(H,21,22);1-7H,13H2;1H4
• InChIKey: LZXBHMORWUWRHE-UHFFFAOYSA-N
• XLogP: 11.12
• TPSA: 213.16 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 17
• Rotatable Bonds: 15
• Heavy Atoms: 80
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1109.35
LogP ≤ 5	11.12
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of methane;4-(2-morpholin-4-ylethoxy)-6-phenylpyridine-2-carboxylic acid;4-(2-morpholin-4-ylethoxy)-6-phenyl-N-[2-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]pyridine-2-carboxamide;2-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline?

The IUPAC name of methane;4-(2-morpholin-4-ylethoxy)-6-phenylpyridine-2-carboxylic acid;4-(2-morpholin-4-ylethoxy)-6-phenyl-N-[2-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]pyridine-2-carboxamide;2-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline (CID 159505219) is methane;4-(2-morpholin-4-ylethoxy)-6-phenylpyridine-2-carboxylic acid;4-(2-morpholin-4-ylethoxy)-6-phenyl-N-[2-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]pyridine-2-carboxamide;2-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline.

What is the SMILES notation for methane;4-(2-morpholin-4-ylethoxy)-6-phenylpyridine-2-carboxylic acid;4-(2-morpholin-4-ylethoxy)-6-phenyl-N-[2-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]pyridine-2-carboxamide;2-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline?

The canonical SMILES for methane;4-(2-morpholin-4-ylethoxy)-6-phenylpyridine-2-carboxylic acid;4-(2-morpholin-4-ylethoxy)-6-phenyl-N-[2-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]pyridine-2-carboxamide;2-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline is C.Nc1ccccc1-c1nc2cccnc2s1.O=C(Nc1ccccc1-c1nc2cccnc2s1)c1cc(OCCN2CCOCC2)cc(-c2ccccc2)n1.O=C(O)c1cc(OCCN2CCOCC2)cc(-c2ccccc2)n1.

What is the InChIKey of methane;4-(2-morpholin-4-ylethoxy)-6-phenylpyridine-2-carboxylic acid;4-(2-morpholin-4-ylethoxy)-6-phenyl-N-[2-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]pyridine-2-carboxamide;2-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline?

The InChIKey is LZXBHMORWUWRHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H27N5O3S.C18H20N2O4.C12H9N3S.CH4/c36-28(33-24-10-5-4-9-23(24)29-34-25-11-6-12-31-30(25)39-29)27-20-22(38-18-15-35-13-16-37-17-14-35)19-26(32-27)21-7-2-1-3-8-21;21-18(22)17-13-15(24-11-8-20-6-9-23-10-7-20)12-16(19-17)14-4-2-1-3-5-14;13-9-5-2-1-4-8(9)11-15-10-6-3-7-14-12(10)16-11;/h1-12,19-20H,13-18H2,(H,33,36);1-5,12-13H,6-11H2,(H,21,22);1-7H,13H2;1H4.

What are the key properties of methane;4-(2-morpholin-4-ylethoxy)-6-phenylpyridine-2-carboxylic acid;4-(2-morpholin-4-ylethoxy)-6-phenyl-N-[2-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]pyridine-2-carboxamide;2-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline?

methane;4-(2-morpholin-4-ylethoxy)-6-phenylpyridine-2-carboxylic acid;4-(2-morpholin-4-ylethoxy)-6-phenyl-N-[2-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]pyridine-2-carboxamide;2-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline has a molecular weight of 1109.35 g/mol, XLogP of 11.12, 15 rotatable bonds, 3 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for methane;4-(2-morpholin-4-ylethoxy)-6-phenylpyridine-2-carboxylic acid;4-(2-morpholin-4-ylethoxy)-6-phenyl-N-[2-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]pyridine-2-carboxamide;2-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline is sourced from PubChem (CID 159505219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).