4-[7-chloro-2-(4-methoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine;2-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;4-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;[3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenyl]methanol

C87H79Cl5N20O10 — CID 158766968

About 4-[7-chloro-2-(4-methoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine;2-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;4-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;[3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenyl]methanol

4-[7-chloro-2-(4-methoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine;2-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;4-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;[3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenyl]methanol (PubChem CID 158766968) has the molecular formula C87H79Cl5N20O10 and a molecular weight of 1741.98 g/mol. Its IUPAC name is 4-[7-chloro-2-(4-methoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine;2-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;4-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;[3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenyl]methanol.

Molecular Properties

• Compound Name: 4-[7-chloro-2-(4-methoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine;2-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;4-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;[3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenyl]methanol
• PubChem CID: 158766968
• Molecular Formula: C87H79Cl5N20O10
• Molecular Weight: 1741.98 g/mol
• Exact Mass: 1738.47
• IUPAC Name: 4-[7-chloro-2-(4-methoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine;2-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;4-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;[3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenyl]methanol
• SMILES: COc1ccc(-c2nc(N3CCOCC3)c3ncc(Cl)cc3n2)cc1.OCc1cccc(-c2nc(N3CCOCC3)c3ncc(Cl)cc3n2)c1.Oc1ccc(-c2nc(N3CCOCC3)c3ncc(Cl)cc3n2)cc1.Oc1cccc(-c2nc(N3CCOCC3)c3ncc(Cl)cc3n2)c1.Oc1ccccc1-c1nc(N2CCOCC2)c2ncc(Cl)cc2n1
• InChI: InChI=1S/2C18H17ClN4O2.3C17H15ClN4O2/c1-24-14-4-2-12(3-5-14)17-21-15-10-13(19)11-20-16(15)18(22-17)23-6-8-25-9-7-23;19-14-9-15-16(20-10-14)18(23-4-6-25-7-5-23)22-17(21-15)13-3-1-2-12(8-13)11-24;18-12-9-14-15(19-10-12)17(22-5-7-24-8-6-22)21-16(20-14)11-1-3-13(23)4-2-11;18-12-9-14-15(19-10-12)17(22-4-6-24-7-5-22)21-16(20-14)11-2-1-3-13(23)8-11;18-11-9-13-15(19-10-11)17(22-5-7-24-8-6-22)21-16(20-13)12-3-1-2-4-14(12)23/h2-5,10-11H,6-9H2,1H3;1-3,8-10,24H,4-7,11H2;1-4,9-10,23H,5-8H2;1-3,8-10,23H,4-7H2;1-4,9-10,23H,5-8H2
• InChIKey: IPJOQJFLGBBWGO-UHFFFAOYSA-N
• XLogP: 14.53
• TPSA: 345.85 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 30
• Rotatable Bonds: 12
• Heavy Atoms: 122
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1741.98
LogP ≤ 5	14.53
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 4-[7-chloro-2-(4-methoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine;2-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;4-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;[3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenyl]methanol?

The IUPAC name of 4-[7-chloro-2-(4-methoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine;2-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;4-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;[3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenyl]methanol (CID 158766968) is 4-[7-chloro-2-(4-methoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine;2-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;4-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;[3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenyl]methanol.

What is the SMILES notation for 4-[7-chloro-2-(4-methoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine;2-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;4-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;[3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenyl]methanol?

The canonical SMILES for 4-[7-chloro-2-(4-methoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine;2-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;4-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;[3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenyl]methanol is COc1ccc(-c2nc(N3CCOCC3)c3ncc(Cl)cc3n2)cc1.OCc1cccc(-c2nc(N3CCOCC3)c3ncc(Cl)cc3n2)c1.Oc1ccc(-c2nc(N3CCOCC3)c3ncc(Cl)cc3n2)cc1.Oc1cccc(-c2nc(N3CCOCC3)c3ncc(Cl)cc3n2)c1.Oc1ccccc1-c1nc(N2CCOCC2)c2ncc(Cl)cc2n1.

What is the InChIKey of 4-[7-chloro-2-(4-methoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine;2-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;4-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;[3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenyl]methanol?

The InChIKey is IPJOQJFLGBBWGO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C18H17ClN4O2.3C17H15ClN4O2/c1-24-14-4-2-12(3-5-14)17-21-15-10-13(19)11-20-16(15)18(22-17)23-6-8-25-9-7-23;19-14-9-15-16(20-10-14)18(23-4-6-25-7-5-23)22-17(21-15)13-3-1-2-12(8-13)11-24;18-12-9-14-15(19-10-12)17(22-5-7-24-8-6-22)21-16(20-14)11-1-3-13(23)4-2-11;18-12-9-14-15(19-10-12)17(22-4-6-24-7-5-22)21-16(20-14)11-2-1-3-13(23)8-11;18-11-9-13-15(19-10-11)17(22-5-7-24-8-6-22)21-16(20-13)12-3-1-2-4-14(12)23/h2-5,10-11H,6-9H2,1H3;1-3,8-10,24H,4-7,11H2;1-4,9-10,23H,5-8H2;1-3,8-10,23H,4-7H2;1-4,9-10,23H,5-8H2.

What are the key properties of 4-[7-chloro-2-(4-methoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine;2-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;4-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;[3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenyl]methanol?

4-[7-chloro-2-(4-methoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine;2-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;4-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;[3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenyl]methanol has a molecular weight of 1741.98 g/mol, XLogP of 14.53, 12 rotatable bonds, 4 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[7-chloro-2-(4-methoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine;2-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;4-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;[3-(7-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenyl]methanol is sourced from PubChem (CID 158766968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).