N-[2-[2-(diethylamino)ethyl-methylamino]-5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-ethylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[1-(dimethylamino)propan-2-yl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-[ethyl(methyl)amino]ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide

C125H150N28O12 — CID 157437867

About N-[2-[2-(diethylamino)ethyl-methylamino]-5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-ethylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[1-(dimethylamino)propan-2-yl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-[ethyl(methyl)amino]ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide

N-[2-[2-(diethylamino)ethyl-methylamino]-5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-ethylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[1-(dimethylamino)propan-2-yl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-[ethyl(methyl)amino]ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide (PubChem CID 157437867) has the molecular formula C125H150N28O12 and a molecular weight of 2236.76 g/mol. Its IUPAC name is N-[2-[2-(diethylamino)ethyl-methylamino]-5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-ethylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[1-(dimethylamino)propan-2-yl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-[ethyl(methyl)amino]ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide.

Molecular Properties

• Compound Name: N-[2-[2-(diethylamino)ethyl-methylamino]-5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-ethylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[1-(dimethylamino)propan-2-yl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-[ethyl(methyl)amino]ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide
• PubChem CID: 157437867
• Molecular Formula: C125H150N28O12
• Molecular Weight: 2236.76 g/mol
• Exact Mass: 2235.20
• IUPAC Name: N-[2-[2-(diethylamino)ethyl-methylamino]-5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-ethylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[1-(dimethylamino)propan-2-yl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-[ethyl(methyl)amino]ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide
• SMILES: C=CC(=O)Nc1cc(Nc2nccc(-c3c4n(c5ccccc35)CCOC4)n2)c(OC)cc1N(C)C(C)CN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-c3c4n(c5ccccc35)CCOC4)n2)c(OC)cc1N(C)CCN(C)CC.C=CC(=O)Nc1cc(Nc2nccc(-c3c4n(c5ccccc35)CCOC4)n2)c(OC)cc1N(C)CCN(CC)CC.C=CC(=O)Nc1cc(Nc2nccc(-c3c4n(c5ccccc35)CCOC4)n2)c(OC)cc1N(CC)CCN(C)C
• InChI: InChI=1S/C32H39N7O3.3C31H37N7O3/c1-6-30(40)34-24-19-25(29(41-5)20-27(24)37(4)15-16-38(7-2)8-3)36-32-33-14-13-23(35-32)31-22-11-9-10-12-26(22)39-17-18-42-21-28(31)39;1-7-29(39)33-23-16-24(28(40-6)17-26(23)37(5)20(2)18-36(3)4)35-31-32-13-12-22(34-31)30-21-10-8-9-11-25(21)38-14-15-41-19-27(30)38;1-6-29(39)33-23-18-24(28(40-5)19-26(23)37(4)15-14-36(3)7-2)35-31-32-13-12-22(34-31)30-21-10-8-9-11-25(21)38-16-17-41-20-27(30)38;1-6-29(39)33-23-18-24(28(40-5)19-26(23)37(7-2)15-14-36(3)4)35-31-32-13-12-22(34-31)30-21-10-8-9-11-25(21)38-16-17-41-20-27(30)38/h6,9-14,19-20H,1,7-8,15-18,21H2,2-5H3,(H,34,40)(H,33,35,36);7-13,16-17,20H,1,14-15,18-19H2,2-6H3,(H,33,39)(H,32,34,35);2*6,8-13,18-19H,1,7,14-17,20H2,2-5H3,(H,33,39)(H,32,34,35)
• InChIKey: BRHYUWHGMMGBCM-UHFFFAOYSA-N
• XLogP: 19.96
• TPSA: 387.12 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 36
• Rotatable Bonds: 44
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2236.76
LogP ≤ 5	19.96
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(diethylamino)ethyl-methylamino]-5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-ethylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[1-(dimethylamino)propan-2-yl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-[ethyl(methyl)amino]ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide?

The IUPAC name of N-[2-[2-(diethylamino)ethyl-methylamino]-5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-ethylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[1-(dimethylamino)propan-2-yl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-[ethyl(methyl)amino]ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide (CID 157437867) is N-[2-[2-(diethylamino)ethyl-methylamino]-5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-ethylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[1-(dimethylamino)propan-2-yl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-[ethyl(methyl)amino]ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide.

What is the SMILES notation for N-[2-[2-(diethylamino)ethyl-methylamino]-5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-ethylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[1-(dimethylamino)propan-2-yl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-[ethyl(methyl)amino]ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide?

The canonical SMILES for N-[2-[2-(diethylamino)ethyl-methylamino]-5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-ethylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[1-(dimethylamino)propan-2-yl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-[ethyl(methyl)amino]ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide is C=CC(=O)Nc1cc(Nc2nccc(-c3c4n(c5ccccc35)CCOC4)n2)c(OC)cc1N(C)C(C)CN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-c3c4n(c5ccccc35)CCOC4)n2)c(OC)cc1N(C)CCN(C)CC.C=CC(=O)Nc1cc(Nc2nccc(-c3c4n(c5ccccc35)CCOC4)n2)c(OC)cc1N(C)CCN(CC)CC.C=CC(=O)Nc1cc(Nc2nccc(-c3c4n(c5ccccc35)CCOC4)n2)c(OC)cc1N(CC)CCN(C)C.

What is the InChIKey of N-[2-[2-(diethylamino)ethyl-methylamino]-5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-ethylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[1-(dimethylamino)propan-2-yl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-[ethyl(methyl)amino]ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide?

The InChIKey is BRHYUWHGMMGBCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H39N7O3.3C31H37N7O3/c1-6-30(40)34-24-19-25(29(41-5)20-27(24)37(4)15-16-38(7-2)8-3)36-32-33-14-13-23(35-32)31-22-11-9-10-12-26(22)39-17-18-42-21-28(31)39;1-7-29(39)33-23-16-24(28(40-6)17-26(23)37(5)20(2)18-36(3)4)35-31-32-13-12-22(34-31)30-21-10-8-9-11-25(21)38-14-15-41-19-27(30)38;1-6-29(39)33-23-18-24(28(40-5)19-26(23)37(4)15-14-36(3)7-2)35-31-32-13-12-22(34-31)30-21-10-8-9-11-25(21)38-16-17-41-20-27(30)38;1-6-29(39)33-23-18-24(28(40-5)19-26(23)37(7-2)15-14-36(3)4)35-31-32-13-12-22(34-31)30-21-10-8-9-11-25(21)38-16-17-41-20-27(30)38/h6,9-14,19-20H,1,7-8,15-18,21H2,2-5H3,(H,34,40)(H,33,35,36);7-13,16-17,20H,1,14-15,18-19H2,2-6H3,(H,33,39)(H,32,34,35);2*6,8-13,18-19H,1,7,14-17,20H2,2-5H3,(H,33,39)(H,32,34,35).

What are the key properties of N-[2-[2-(diethylamino)ethyl-methylamino]-5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-ethylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[1-(dimethylamino)propan-2-yl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-[ethyl(methyl)amino]ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide?

N-[2-[2-(diethylamino)ethyl-methylamino]-5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-ethylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[1-(dimethylamino)propan-2-yl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-[ethyl(methyl)amino]ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide has a molecular weight of 2236.76 g/mol, XLogP of 19.96, 44 rotatable bonds, 8 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[2-(diethylamino)ethyl-methylamino]-5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-ethylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[1-(dimethylamino)propan-2-yl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-10-yl)pyrimidin-2-yl]amino]-2-[2-[ethyl(methyl)amino]ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide is sourced from PubChem (CID 157437867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).