N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4,5-difluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-3-fluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4-(trifluoromethyl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3-ethyl-5-methoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(1-methyltetrazol-5-yl)phenyl]prop-2-enamide;methane

C136H121Cl10F6N31O19 — CID 160916738

About N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4,5-difluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-3-fluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4-(trifluoromethyl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3-ethyl-5-methoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(1-methyltetrazol-5-yl)phenyl]prop-2-enamide;methane

N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4,5-difluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-3-fluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4-(trifluoromethyl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3-ethyl-5-methoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(1-methyltetrazol-5-yl)phenyl]prop-2-enamide;methane (PubChem CID 160916738) has the molecular formula C136H121Cl10F6N31O19 and a molecular weight of 2962.18 g/mol. Its IUPAC name is N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4,5-difluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-3-fluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4-(trifluoromethyl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3-ethyl-5-methoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(1-methyltetrazol-5-yl)phenyl]prop-2-enamide;methane.

Molecular Properties

• Compound Name: N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4,5-difluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-3-fluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4-(trifluoromethyl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3-ethyl-5-methoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(1-methyltetrazol-5-yl)phenyl]prop-2-enamide;methane
• PubChem CID: 160916738
• Molecular Formula: C136H121Cl10F6N31O19
• Molecular Weight: 2962.18 g/mol
• Exact Mass: 2955.62
• IUPAC Name: N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4,5-difluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-3-fluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4-(trifluoromethyl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3-ethyl-5-methoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(1-methyltetrazol-5-yl)phenyl]prop-2-enamide;methane
• SMILES: C.C=CC(=O)Nc1cc(-c2nnnn2C)ccc1Nc1ncc2cc(-c3c(Cl)c(CC)cc(OC)c3Cl)c(=O)n(C)c2n1.C=CC(=O)Nc1cc(F)c(F)cc1Nc1ncc2cc(-c3c(Cl)c(OC)cc(OC)c3Cl)c(=O)n(C)c2n1.C=CC(=O)Nc1cc(N2CCN(CC)CC2)ccc1Nc1ncc2cc(-c3c(Cl)c(OC)cc(OC)c3Cl)c(=O)n(C)c2n1.C=CC(=O)Nc1ccc(C(F)(F)F)cc1Nc1ncc2cc(-c3c(Cl)c(OC)cc(OC)c3Cl)c(=O)n(C)c2n1.C=CC(=O)Nc1cccc(F)c1Nc1ncc2cc(-c3c(Cl)c(OC)cc(OC)c3Cl)c(=O)n(C)c2n1
• InChI: InChI=1S/C31H33Cl2N7O4.C28H25Cl2N9O3.C26H20Cl2F3N5O4.C25H19Cl2F2N5O4.C25H20Cl2FN5O4.CH4/c1-6-25(41)35-22-15-19(40-12-10-39(7-2)11-13-40)8-9-21(22)36-31-34-17-18-14-20(30(42)38(3)29(18)37-31)26-27(32)23(43-4)16-24(44-5)28(26)33;1-6-14-12-20(42-5)24(30)22(23(14)29)17-10-16-13-31-28(34-25(16)38(3)27(17)41)33-18-9-8-15(26-35-36-37-39(26)4)11-19(18)32-21(40)7-2;1-5-19(37)33-15-7-6-13(26(29,30)31)9-16(15)34-25-32-11-12-8-14(24(38)36(2)23(12)35-25)20-21(27)17(39-3)10-18(40-4)22(20)28;1-5-19(35)31-15-7-13(28)14(29)8-16(15)32-25-30-10-11-6-12(24(36)34(2)23(11)33-25)20-21(26)17(37-3)9-18(38-4)22(20)27;1-5-18(34)30-15-8-6-7-14(28)22(15)31-25-29-11-12-9-13(24(35)33(2)23(12)32-25)19-20(26)16(36-3)10-17(37-4)21(19)27;/h6,8-9,14-17H,1,7,10-13H2,2-5H3,(H,35,41)(H,34,36,37);7-13H,2,6H2,1,3-5H3,(H,32,40)(H,31,33,34);5-11H,1H2,2-4H3,(H,33,37)(H,32,34,35);5-10H,1H2,2-4H3,(H,31,35)(H,30,32,33);5-11H,1H2,2-4H3,(H,30,34)(H,29,31,32);1H4
• InChIKey: SRMNXLYUOJFEJD-UHFFFAOYSA-N
• XLogP: 27.90
• TPSA: 577.70 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 45
• Rotatable Bonds: 38
• Heavy Atoms: 202
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2962.18
LogP ≤ 5	27.90
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4,5-difluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-3-fluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4-(trifluoromethyl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3-ethyl-5-methoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(1-methyltetrazol-5-yl)phenyl]prop-2-enamide;methane?

The IUPAC name of N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4,5-difluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-3-fluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4-(trifluoromethyl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3-ethyl-5-methoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(1-methyltetrazol-5-yl)phenyl]prop-2-enamide;methane (CID 160916738) is N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4,5-difluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-3-fluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4-(trifluoromethyl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3-ethyl-5-methoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(1-methyltetrazol-5-yl)phenyl]prop-2-enamide;methane.

What is the SMILES notation for N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4,5-difluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-3-fluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4-(trifluoromethyl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3-ethyl-5-methoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(1-methyltetrazol-5-yl)phenyl]prop-2-enamide;methane?

The canonical SMILES for N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4,5-difluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-3-fluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4-(trifluoromethyl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3-ethyl-5-methoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(1-methyltetrazol-5-yl)phenyl]prop-2-enamide;methane is C.C=CC(=O)Nc1cc(-c2nnnn2C)ccc1Nc1ncc2cc(-c3c(Cl)c(CC)cc(OC)c3Cl)c(=O)n(C)c2n1.C=CC(=O)Nc1cc(F)c(F)cc1Nc1ncc2cc(-c3c(Cl)c(OC)cc(OC)c3Cl)c(=O)n(C)c2n1.C=CC(=O)Nc1cc(N2CCN(CC)CC2)ccc1Nc1ncc2cc(-c3c(Cl)c(OC)cc(OC)c3Cl)c(=O)n(C)c2n1.C=CC(=O)Nc1ccc(C(F)(F)F)cc1Nc1ncc2cc(-c3c(Cl)c(OC)cc(OC)c3Cl)c(=O)n(C)c2n1.C=CC(=O)Nc1cccc(F)c1Nc1ncc2cc(-c3c(Cl)c(OC)cc(OC)c3Cl)c(=O)n(C)c2n1.

What is the InChIKey of N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4,5-difluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-3-fluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4-(trifluoromethyl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3-ethyl-5-methoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(1-methyltetrazol-5-yl)phenyl]prop-2-enamide;methane?

The InChIKey is SRMNXLYUOJFEJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H33Cl2N7O4.C28H25Cl2N9O3.C26H20Cl2F3N5O4.C25H19Cl2F2N5O4.C25H20Cl2FN5O4.CH4/c1-6-25(41)35-22-15-19(40-12-10-39(7-2)11-13-40)8-9-21(22)36-31-34-17-18-14-20(30(42)38(3)29(18)37-31)26-27(32)23(43-4)16-24(44-5)28(26)33;1-6-14-12-20(42-5)24(30)22(23(14)29)17-10-16-13-31-28(34-25(16)38(3)27(17)41)33-18-9-8-15(26-35-36-37-39(26)4)11-19(18)32-21(40)7-2;1-5-19(37)33-15-7-6-13(26(29,30)31)9-16(15)34-25-32-11-12-8-14(24(38)36(2)23(12)35-25)20-21(27)17(39-3)10-18(40-4)22(20)28;1-5-19(35)31-15-7-13(28)14(29)8-16(15)32-25-30-10-11-6-12(24(36)34(2)23(11)33-25)20-21(26)17(37-3)9-18(38-4)22(20)27;1-5-18(34)30-15-8-6-7-14(28)22(15)31-25-29-11-12-9-13(24(35)33(2)23(12)32-25)19-20(26)16(36-3)10-17(37-4)21(19)27;/h6,8-9,14-17H,1,7,10-13H2,2-5H3,(H,35,41)(H,34,36,37);7-13H,2,6H2,1,3-5H3,(H,32,40)(H,31,33,34);5-11H,1H2,2-4H3,(H,33,37)(H,32,34,35);5-10H,1H2,2-4H3,(H,31,35)(H,30,32,33);5-11H,1H2,2-4H3,(H,30,34)(H,29,31,32);1H4.

What are the key properties of N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4,5-difluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-3-fluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4-(trifluoromethyl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3-ethyl-5-methoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(1-methyltetrazol-5-yl)phenyl]prop-2-enamide;methane?

N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4,5-difluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-3-fluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4-(trifluoromethyl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3-ethyl-5-methoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(1-methyltetrazol-5-yl)phenyl]prop-2-enamide;methane has a molecular weight of 2962.18 g/mol, XLogP of 27.90, 38 rotatable bonds, 10 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4,5-difluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-3-fluorophenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-4-(trifluoromethyl)phenyl]prop-2-enamide;N-[2-[[6-(2,6-dichloro-3-ethyl-5-methoxyphenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-5-(1-methyltetrazol-5-yl)phenyl]prop-2-enamide;methane is sourced from PubChem (CID 160916738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).