N-[4-chloro-3-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-chloro-3-[2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide

C65H57Cl2F6N13O6 — CID 87368097

About N-[4-chloro-3-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-chloro-3-[2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide

N-[4-chloro-3-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-chloro-3-[2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide (PubChem CID 87368097) has the molecular formula C65H57Cl2F6N13O6 and a molecular weight of 1301.15 g/mol. Its IUPAC name is N-[4-chloro-3-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-chloro-3-[2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide.

Molecular Properties

• Compound Name: N-[4-chloro-3-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-chloro-3-[2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide
• PubChem CID: 87368097
• Molecular Formula: C65H57Cl2F6N13O6
• Molecular Weight: 1301.15 g/mol
• Exact Mass: 1299.38
• IUPAC Name: N-[4-chloro-3-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-chloro-3-[2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide
• SMILES: Cc1cc(Nc2ncc3c(n2)CCN(c2cc(NC(=O)c4cccc(C(F)(F)F)c4)ccc2Cl)C3=O)ccc1N1CCN(C)CC1.O=C(COc1ccc(Nc2ncc3c(n2)CCN(c2cc(NC(=O)c4cccc(C(F)(F)F)c4)ccc2Cl)C3=O)cc1)NC1CC1
• InChI: InChI=1S/C33H31ClF3N7O2.C32H26ClF3N6O4/c1-20-16-23(7-9-28(20)43-14-12-42(2)13-15-43)40-32-38-19-25-27(41-32)10-11-44(31(25)46)29-18-24(6-8-26(29)34)39-30(45)21-4-3-5-22(17-21)33(35,36)37;33-25-11-8-22(39-29(44)18-2-1-3-19(14-18)32(34,35)36)15-27(25)42-13-12-26-24(30(42)45)16-37-31(41-26)40-21-6-9-23(10-7-21)46-17-28(43)38-20-4-5-20/h3-9,16-19H,10-15H2,1-2H3,(H,39,45)(H,38,40,41);1-3,6-11,14-16,20H,4-5,12-13,17H2,(H,38,43)(H,39,44)(H,37,40,41)
• InChIKey: BXMOPIJRIMJAAN-UHFFFAOYSA-N
• XLogP: 12.41
• TPSA: 219.25 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 14
• Rotatable Bonds: 15
• Heavy Atoms: 92
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1301.15
LogP ≤ 5	12.41
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[4-chloro-3-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-chloro-3-[2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide?

The IUPAC name of N-[4-chloro-3-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-chloro-3-[2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide (CID 87368097) is N-[4-chloro-3-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-chloro-3-[2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide.

What is the SMILES notation for N-[4-chloro-3-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-chloro-3-[2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide?

The canonical SMILES for N-[4-chloro-3-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-chloro-3-[2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide is Cc1cc(Nc2ncc3c(n2)CCN(c2cc(NC(=O)c4cccc(C(F)(F)F)c4)ccc2Cl)C3=O)ccc1N1CCN(C)CC1.O=C(COc1ccc(Nc2ncc3c(n2)CCN(c2cc(NC(=O)c4cccc(C(F)(F)F)c4)ccc2Cl)C3=O)cc1)NC1CC1.

What is the InChIKey of N-[4-chloro-3-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-chloro-3-[2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide?

The InChIKey is BXMOPIJRIMJAAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H31ClF3N7O2.C32H26ClF3N6O4/c1-20-16-23(7-9-28(20)43-14-12-42(2)13-15-43)40-32-38-19-25-27(41-32)10-11-44(31(25)46)29-18-24(6-8-26(29)34)39-30(45)21-4-3-5-22(17-21)33(35,36)37;33-25-11-8-22(39-29(44)18-2-1-3-19(14-18)32(34,35)36)15-27(25)42-13-12-26-24(30(42)45)16-37-31(41-26)40-21-6-9-23(10-7-21)46-17-28(43)38-20-4-5-20/h3-9,16-19H,10-15H2,1-2H3,(H,39,45)(H,38,40,41);1-3,6-11,14-16,20H,4-5,12-13,17H2,(H,38,43)(H,39,44)(H,37,40,41).

What are the key properties of N-[4-chloro-3-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-chloro-3-[2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide?

N-[4-chloro-3-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-chloro-3-[2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide has a molecular weight of 1301.15 g/mol, XLogP of 12.41, 15 rotatable bonds, 5 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-chloro-3-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-chloro-3-[2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide is sourced from PubChem (CID 87368097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).