[4-[4-[2-[bis[(4-methoxyphenyl)methyl]amino]pyrimidin-5-yl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-2-pyridinyl]-(4-ethylpiperazin-1-yl)methanone

C42H48N10O4 — CID 67385953

About [4-[4-[2-[bis[(4-methoxyphenyl)methyl]amino]pyrimidin-5-yl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-2-pyridinyl]-(4-ethylpiperazin-1-yl)methanone

[4-[4-[2-[bis[(4-methoxyphenyl)methyl]amino]pyrimidin-5-yl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-2-pyridinyl]-(4-ethylpiperazin-1-yl)methanone (PubChem CID 67385953) has the molecular formula C42H48N10O4 and a molecular weight of 756.91 g/mol. Its IUPAC name is [4-[4-[2-[bis[(4-methoxyphenyl)methyl]amino]pyrimidin-5-yl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-2-pyridinyl]-(4-ethylpiperazin-1-yl)methanone.

Molecular Properties

• Compound Name: [4-[4-[2-[bis[(4-methoxyphenyl)methyl]amino]pyrimidin-5-yl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-2-pyridinyl]-(4-ethylpiperazin-1-yl)methanone
• PubChem CID: 67385953
• Molecular Formula: C42H48N10O4
• Molecular Weight: 756.91 g/mol
• Exact Mass: 756.39
• IUPAC Name: [4-[4-[2-[bis[(4-methoxyphenyl)methyl]amino]pyrimidin-5-yl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-2-pyridinyl]-(4-ethylpiperazin-1-yl)methanone
• SMILES: CCN1CCN(C(=O)c2cc(N3CCc4c(-c5cnc(N(Cc6ccc(OC)cc6)Cc6ccc(OC)cc6)nc5)nc(N5CCOCC5)nc43)ccn2)CC1
• InChI: InChI=1S/C42H48N10O4/c1-4-48-17-19-49(20-18-48)40(53)37-25-33(13-15-43-37)52-16-14-36-38(46-42(47-39(36)52)50-21-23-56-24-22-50)32-26-44-41(45-27-32)51(28-30-5-9-34(54-2)10-6-30)29-31-7-11-35(55-3)12-8-31/h5-13,15,25-27H,4,14,16-24,28-29H2,1-3H3
• InChIKey: INMJSFADIKWVJO-UHFFFAOYSA-N
• XLogP: 4.86
• TPSA: 125.41 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 12
• Heavy Atoms: 56
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	756.91
LogP ≤ 5	4.86
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [4-[4-[2-[bis[(4-methoxyphenyl)methyl]amino]pyrimidin-5-yl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-2-pyridinyl]-(4-ethylpiperazin-1-yl)methanone?

The IUPAC name of [4-[4-[2-[bis[(4-methoxyphenyl)methyl]amino]pyrimidin-5-yl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-2-pyridinyl]-(4-ethylpiperazin-1-yl)methanone (CID 67385953) is [4-[4-[2-[bis[(4-methoxyphenyl)methyl]amino]pyrimidin-5-yl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-2-pyridinyl]-(4-ethylpiperazin-1-yl)methanone.

What is the SMILES notation for [4-[4-[2-[bis[(4-methoxyphenyl)methyl]amino]pyrimidin-5-yl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-2-pyridinyl]-(4-ethylpiperazin-1-yl)methanone?

The canonical SMILES for [4-[4-[2-[bis[(4-methoxyphenyl)methyl]amino]pyrimidin-5-yl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-2-pyridinyl]-(4-ethylpiperazin-1-yl)methanone is CCN1CCN(C(=O)c2cc(N3CCc4c(-c5cnc(N(Cc6ccc(OC)cc6)Cc6ccc(OC)cc6)nc5)nc(N5CCOCC5)nc43)ccn2)CC1.

What is the InChIKey of [4-[4-[2-[bis[(4-methoxyphenyl)methyl]amino]pyrimidin-5-yl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-2-pyridinyl]-(4-ethylpiperazin-1-yl)methanone?

The InChIKey is INMJSFADIKWVJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H48N10O4/c1-4-48-17-19-49(20-18-48)40(53)37-25-33(13-15-43-37)52-16-14-36-38(46-42(47-39(36)52)50-21-23-56-24-22-50)32-26-44-41(45-27-32)51(28-30-5-9-34(54-2)10-6-30)29-31-7-11-35(55-3)12-8-31/h5-13,15,25-27H,4,14,16-24,28-29H2,1-3H3.

What are the key properties of [4-[4-[2-[bis[(4-methoxyphenyl)methyl]amino]pyrimidin-5-yl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-2-pyridinyl]-(4-ethylpiperazin-1-yl)methanone?

[4-[4-[2-[bis[(4-methoxyphenyl)methyl]amino]pyrimidin-5-yl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-2-pyridinyl]-(4-ethylpiperazin-1-yl)methanone has a molecular weight of 756.91 g/mol, XLogP of 4.86, 12 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for [4-[4-[2-[bis[(4-methoxyphenyl)methyl]amino]pyrimidin-5-yl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-2-pyridinyl]-(4-ethylpiperazin-1-yl)methanone is sourced from PubChem (CID 67385953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).