4-chloro-5-methylfuro[2,3-d]pyrimidine;1-iodo-4-methoxybenzene;4-methoxy-N-methylaniline;N-(4-(111C)methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;N-(4-methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;5-methylfuro[2,3-d]pyrimidin-4-amine;4-[methyl-(5-methylfuro[2,3-d]pyrimidin-4-yl)amino]phenol;hydrochloride

C73H74Cl2IN15O10 — CID 159230954

About 4-chloro-5-methylfuro[2,3-d]pyrimidine;1-iodo-4-methoxybenzene;4-methoxy-N-methylaniline;N-(4-(111C)methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;N-(4-methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;5-methylfuro[2,3-d]pyrimidin-4-amine;4-[methyl-(5-methylfuro[2,3-d]pyrimidin-4-yl)amino]phenol;hydrochloride

4-chloro-5-methylfuro[2,3-d]pyrimidine;1-iodo-4-methoxybenzene;4-methoxy-N-methylaniline;N-(4-(111C)methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;N-(4-methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;5-methylfuro[2,3-d]pyrimidin-4-amine;4-[methyl-(5-methylfuro[2,3-d]pyrimidin-4-yl)amino]phenol;hydrochloride (PubChem CID 159230954) has the molecular formula C73H74Cl2IN15O10 and a molecular weight of 1518.30 g/mol. Its IUPAC name is 4-chloro-5-methylfuro[2,3-d]pyrimidine;1-iodo-4-methoxybenzene;4-methoxy-N-methylaniline;N-(4-(111C)methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;N-(4-methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;5-methylfuro[2,3-d]pyrimidin-4-amine;4-[methyl-(5-methylfuro[2,3-d]pyrimidin-4-yl)amino]phenol;hydrochloride.

Molecular Properties

• Compound Name: 4-chloro-5-methylfuro[2,3-d]pyrimidine;1-iodo-4-methoxybenzene;4-methoxy-N-methylaniline;N-(4-(111C)methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;N-(4-methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;5-methylfuro[2,3-d]pyrimidin-4-amine;4-[methyl-(5-methylfuro[2,3-d]pyrimidin-4-yl)amino]phenol;hydrochloride
• PubChem CID: 159230954
• Molecular Formula: C73H74Cl2IN15O10
• Molecular Weight: 1518.30 g/mol
• Exact Mass: 1516.43
• IUPAC Name: 4-chloro-5-methylfuro[2,3-d]pyrimidine;1-iodo-4-methoxybenzene;4-methoxy-N-methylaniline;N-(4-(111C)methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;N-(4-methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;5-methylfuro[2,3-d]pyrimidin-4-amine;4-[methyl-(5-methylfuro[2,3-d]pyrimidin-4-yl)amino]phenol;hydrochloride
• SMILES: CNc1ccc(OC)cc1.COc1ccc(I)cc1.COc1ccc(N(C)c2ncnc3occ(C)c23)cc1.Cc1coc2ncnc(Cl)c12.Cc1coc2ncnc(N(C)c3ccc(O)cc3)c12.Cc1coc2ncnc(N(C)c3ccc(O[11CH3])cc3)c12.Cc1coc2ncnc(N)c12.Cl
• InChI: InChI=1S/2C15H15N3O2.C14H13N3O2.C8H11NO.C7H5ClN2O.C7H7IO.C7H7N3O.ClH/c2*1-10-8-20-15-13(10)14(16-9-17-15)18(2)11-4-6-12(19-3)7-5-11;1-9-7-19-14-12(9)13(15-8-16-14)17(2)10-3-5-11(18)6-4-10;1-9-7-3-5-8(10-2)6-4-7;1-4-2-11-7-5(4)6(8)9-3-10-7;1-9-7-4-2-6(8)3-5-7;1-4-2-11-7-5(4)6(8)9-3-10-7;/h2*4-9H,1-3H3;3-8,18H,1-2H3;3-6,9H,1-2H3;2-3H,1H3;2-5H,1H3;2-3H,1H3,(H2,8,9,10);1H/i3-1
• InChIKey: PGDHBJMPVUUTLQ-CNXDJYIOSA-N
• XLogP: 17.38
• TPSA: 299.52 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 25
• Rotatable Bonds: 11
• Heavy Atoms: 101
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1518.30
LogP ≤ 5	17.38
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-chloro-5-methylfuro[2,3-d]pyrimidine;1-iodo-4-methoxybenzene;4-methoxy-N-methylaniline;N-(4-(111C)methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;N-(4-methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;5-methylfuro[2,3-d]pyrimidin-4-amine;4-[methyl-(5-methylfuro[2,3-d]pyrimidin-4-yl)amino]phenol;hydrochloride?

The IUPAC name of 4-chloro-5-methylfuro[2,3-d]pyrimidine;1-iodo-4-methoxybenzene;4-methoxy-N-methylaniline;N-(4-(111C)methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;N-(4-methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;5-methylfuro[2,3-d]pyrimidin-4-amine;4-[methyl-(5-methylfuro[2,3-d]pyrimidin-4-yl)amino]phenol;hydrochloride (CID 159230954) is 4-chloro-5-methylfuro[2,3-d]pyrimidine;1-iodo-4-methoxybenzene;4-methoxy-N-methylaniline;N-(4-(111C)methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;N-(4-methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;5-methylfuro[2,3-d]pyrimidin-4-amine;4-[methyl-(5-methylfuro[2,3-d]pyrimidin-4-yl)amino]phenol;hydrochloride.

What is the SMILES notation for 4-chloro-5-methylfuro[2,3-d]pyrimidine;1-iodo-4-methoxybenzene;4-methoxy-N-methylaniline;N-(4-(111C)methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;N-(4-methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;5-methylfuro[2,3-d]pyrimidin-4-amine;4-[methyl-(5-methylfuro[2,3-d]pyrimidin-4-yl)amino]phenol;hydrochloride?

The canonical SMILES for 4-chloro-5-methylfuro[2,3-d]pyrimidine;1-iodo-4-methoxybenzene;4-methoxy-N-methylaniline;N-(4-(111C)methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;N-(4-methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;5-methylfuro[2,3-d]pyrimidin-4-amine;4-[methyl-(5-methylfuro[2,3-d]pyrimidin-4-yl)amino]phenol;hydrochloride is CNc1ccc(OC)cc1.COc1ccc(I)cc1.COc1ccc(N(C)c2ncnc3occ(C)c23)cc1.Cc1coc2ncnc(Cl)c12.Cc1coc2ncnc(N(C)c3ccc(O)cc3)c12.Cc1coc2ncnc(N(C)c3ccc(O[11CH3])cc3)c12.Cc1coc2ncnc(N)c12.Cl.

What is the InChIKey of 4-chloro-5-methylfuro[2,3-d]pyrimidine;1-iodo-4-methoxybenzene;4-methoxy-N-methylaniline;N-(4-(111C)methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;N-(4-methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;5-methylfuro[2,3-d]pyrimidin-4-amine;4-[methyl-(5-methylfuro[2,3-d]pyrimidin-4-yl)amino]phenol;hydrochloride?

The InChIKey is PGDHBJMPVUUTLQ-CNXDJYIOSA-N. The full InChI is InChI=1S/2C15H15N3O2.C14H13N3O2.C8H11NO.C7H5ClN2O.C7H7IO.C7H7N3O.ClH/c2*1-10-8-20-15-13(10)14(16-9-17-15)18(2)11-4-6-12(19-3)7-5-11;1-9-7-19-14-12(9)13(15-8-16-14)17(2)10-3-5-11(18)6-4-10;1-9-7-3-5-8(10-2)6-4-7;1-4-2-11-7-5(4)6(8)9-3-10-7;1-9-7-4-2-6(8)3-5-7;1-4-2-11-7-5(4)6(8)9-3-10-7;/h2*4-9H,1-3H3;3-8,18H,1-2H3;3-6,9H,1-2H3;2-3H,1H3;2-5H,1H3;2-3H,1H3,(H2,8,9,10);1H/i3-1;;;;;;;.

What are the key properties of 4-chloro-5-methylfuro[2,3-d]pyrimidine;1-iodo-4-methoxybenzene;4-methoxy-N-methylaniline;N-(4-(111C)methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;N-(4-methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;5-methylfuro[2,3-d]pyrimidin-4-amine;4-[methyl-(5-methylfuro[2,3-d]pyrimidin-4-yl)amino]phenol;hydrochloride?

4-chloro-5-methylfuro[2,3-d]pyrimidine;1-iodo-4-methoxybenzene;4-methoxy-N-methylaniline;N-(4-(111C)methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;N-(4-methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;5-methylfuro[2,3-d]pyrimidin-4-amine;4-[methyl-(5-methylfuro[2,3-d]pyrimidin-4-yl)amino]phenol;hydrochloride has a molecular weight of 1518.30 g/mol, XLogP of 17.38, 11 rotatable bonds, 3 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 4-chloro-5-methylfuro[2,3-d]pyrimidine;1-iodo-4-methoxybenzene;4-methoxy-N-methylaniline;N-(4-(111C)methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;N-(4-methoxyphenyl)-N,5-dimethylfuro[2,3-d]pyrimidin-4-amine;5-methylfuro[2,3-d]pyrimidin-4-amine;4-[methyl-(5-methylfuro[2,3-d]pyrimidin-4-yl)amino]phenol;hydrochloride is sourced from PubChem (CID 159230954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).