4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol;4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;2-[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol

C143H128Cl4N36O15S — CID 161410932

About 4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol;4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;2-[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol

4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol;4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;2-[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol (PubChem CID 161410932) has the molecular formula C143H128Cl4N36O15S and a molecular weight of 2764.71 g/mol. Its IUPAC name is 4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol;4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;2-[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol.

Molecular Properties

• Compound Name: 4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol;4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;2-[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol
• PubChem CID: 161410932
• Molecular Formula: C143H128Cl4N36O15S
• Molecular Weight: 2764.71 g/mol
• Exact Mass: 2760.88
• IUPAC Name: 4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol;4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;2-[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol
• SMILES: Cc1ccc(Oc2ccc(Nc3ncnc4ccc(NC5=NC(C)CO5)cc34)cc2Cl)cn1.Cc1ccc(Oc2ccc(Nc3ncnc4ccc(NC5=NC(CCO)CO5)cc34)cc2C)cn1.Cc1ccc(Oc2ccc(Nc3ncnc4ccc(NC5=NC(CO)CO5)cc34)cc2C)cn1.Cc1ccc(Oc2ccc(Nc3ncnc4ccc(NC5=NCCO5)cc34)cc2Cl)cn1.Clc1cc(Nc2ncnc3ccc(NC4=NCCO4)cc23)ccc1OCc1nccs1.OCC1COC(Nc2ccc3ncnc(Nc4ccc(OCc5ccccn5)c(Cl)c4)c3c2)=N1
• InChI: InChI=1S/C26H26N6O3.C25H24N6O3.C24H21ClN6O3.C24H21ClN6O2.C23H19ClN6O2.C21H17ClN6O2S/c1-16-11-18(5-8-24(16)35-21-6-3-17(2)27-13-21)30-25-22-12-19(4-7-23(22)28-15-29-25)31-26-32-20(9-10-33)14-34-26;1-15-9-17(5-8-23(15)34-20-6-3-16(2)26-11-20)29-24-21-10-18(4-7-22(21)27-14-28-24)30-25-31-19(12-32)13-33-25;25-20-10-16(5-7-22(20)33-12-17-3-1-2-8-26-17)29-23-19-9-15(4-6-21(19)27-14-28-23)30-24-31-18(11-32)13-34-24;1-14-3-6-18(11-26-14)33-22-8-5-17(10-20(22)25)30-23-19-9-16(4-7-21(19)27-13-28-23)31-24-29-15(2)12-32-24;1-14-2-5-17(12-26-14)32-21-7-4-16(11-19(21)24)29-22-18-10-15(30-23-25-8-9-31-23)3-6-20(18)27-13-28-22;22-16-10-14(2-4-18(16)30-11-19-23-6-8-31-19)27-20-15-9-13(28-21-24-5-7-29-21)1-3-17(15)25-12-26-20/h3-8,11-13,15,20,33H,9-10,14H2,1-2H3,(H,31,32)(H,28,29,30);3-11,14,19,32H,12-13H2,1-2H3,(H,30,31)(H,27,28,29);1-10,14,18,32H,11-13H2,(H,30,31)(H,27,28,29);3-11,13,15H,12H2,1-2H3,(H,29,31)(H,27,28,30);2-7,10-13H,8-9H2,1H3,(H,25,30)(H,27,28,29);1-4,6,8-10,12H,5,7,11H2,(H,24,28)(H,25,26,27)
• InChIKey: VVLMXOYJWYIMGN-UHFFFAOYSA-N
• XLogP: 29.11
• TPSA: 621.99 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 52
• Rotatable Bonds: 36
• Heavy Atoms: 199
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2764.71
LogP ≤ 5	29.11
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	52

Frequently Asked Questions

What is the IUPAC name of 4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol;4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;2-[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol?

The IUPAC name of 4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol;4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;2-[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol (CID 161410932) is 4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol;4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;2-[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol.

What is the SMILES notation for 4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol;4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;2-[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol?

The canonical SMILES for 4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol;4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;2-[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol is Cc1ccc(Oc2ccc(Nc3ncnc4ccc(NC5=NC(C)CO5)cc34)cc2Cl)cn1.Cc1ccc(Oc2ccc(Nc3ncnc4ccc(NC5=NC(CCO)CO5)cc34)cc2C)cn1.Cc1ccc(Oc2ccc(Nc3ncnc4ccc(NC5=NC(CO)CO5)cc34)cc2C)cn1.Cc1ccc(Oc2ccc(Nc3ncnc4ccc(NC5=NCCO5)cc34)cc2Cl)cn1.Clc1cc(Nc2ncnc3ccc(NC4=NCCO4)cc23)ccc1OCc1nccs1.OCC1COC(Nc2ccc3ncnc(Nc4ccc(OCc5ccccn5)c(Cl)c4)c3c2)=N1.

What is the InChIKey of 4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol;4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;2-[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol?

The InChIKey is VVLMXOYJWYIMGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N6O3.C25H24N6O3.C24H21ClN6O3.C24H21ClN6O2.C23H19ClN6O2.C21H17ClN6O2S/c1-16-11-18(5-8-24(16)35-21-6-3-17(2)27-13-21)30-25-22-12-19(4-7-23(22)28-15-29-25)31-26-32-20(9-10-33)14-34-26;1-15-9-17(5-8-23(15)34-20-6-3-16(2)26-11-20)29-24-21-10-18(4-7-22(21)27-14-28-24)30-25-31-19(12-32)13-33-25;25-20-10-16(5-7-22(20)33-12-17-3-1-2-8-26-17)29-23-19-9-15(4-6-21(19)27-14-28-23)30-24-31-18(11-32)13-34-24;1-14-3-6-18(11-26-14)33-22-8-5-17(10-20(22)25)30-23-19-9-16(4-7-21(19)27-13-28-23)31-24-29-15(2)12-32-24;1-14-2-5-17(12-26-14)32-21-7-4-16(11-19(21)24)29-22-18-10-15(30-23-25-8-9-31-23)3-6-20(18)27-13-28-22;22-16-10-14(2-4-18(16)30-11-19-23-6-8-31-19)27-20-15-9-13(28-21-24-5-7-29-21)1-3-17(15)25-12-26-20/h3-8,11-13,15,20,33H,9-10,14H2,1-2H3,(H,31,32)(H,28,29,30);3-11,14,19,32H,12-13H2,1-2H3,(H,30,31)(H,27,28,29);1-10,14,18,32H,11-13H2,(H,30,31)(H,27,28,29);3-11,13,15H,12H2,1-2H3,(H,29,31)(H,27,28,30);2-7,10-13H,8-9H2,1H3,(H,25,30)(H,27,28,29);1-4,6,8-10,12H,5,7,11H2,(H,24,28)(H,25,26,27).

What are the key properties of 4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol;4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;2-[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol?

4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol;4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;2-[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol has a molecular weight of 2764.71 g/mol, XLogP of 29.11, 36 rotatable bonds, 15 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for 4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;4-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-6-N-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol;4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-(4,5-dihydro-1,3-oxazol-2-yl)quinazoline-4,6-diamine;2-[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]amino]-4,5-dihydro-1,3-oxazol-4-yl]methanol is sourced from PubChem (CID 161410932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).