4-[5-[4-[4-[4-(4-methoxy-3-methylphenyl)-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-pyridinyl]morpholine

C33H38N8O2 — CID 118413914

IUPAC4-[5-[4-[4-[4-(4-methoxy-3-methylphenyl)-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-pyridinyl]morpholine
SMILESCOc1ccc(-c2nc(C3(C)CCN(c4ncnc5[nH]c(-c6ccc(N7CCOCC7)nc6)cc45)CC3)[nH]c2C)cc1C
InChIInChI=1S/C33H38N8O2/c1-21-17-23(5-7-27(21)42-4)29-22(2)37-32(39-29)33(3)9-11-41(12-10-33)31-25-18-26(38-30(25)35-20-36-31)24-6-8-28(34-19-24)40-13-15-43-16-14-40/h5-8,17-20H,9-16H2,1-4H3,(H,37,39)(H,35,36,38)
InChIKeyNJVCAZFWWGNRLD-UHFFFAOYSA-N
MW578.72 g/mol
LogP5.43
Rot. Bonds6

About 4-[5-[4-[4-[4-(4-methoxy-3-methylphenyl)-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-pyridinyl]morpholine

4-[5-[4-[4-[4-(4-methoxy-3-methylphenyl)-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-pyridinyl]morpholine (PubChem CID 118413914) has the molecular formula C33H38N8O2 and a molecular weight of 578.72 g/mol. Its IUPAC name is 4-[5-[4-[4-[4-(4-methoxy-3-methylphenyl)-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[5-[4-[4-[4-(4-methoxy-3-methylphenyl)-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-pyridinyl]morpholine
PubChem CID118413914
Molecular FormulaC33H38N8O2
Molecular Weight578.72 g/mol
Exact Mass578.31
IUPAC Name4-[5-[4-[4-[4-(4-methoxy-3-methylphenyl)-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-pyridinyl]morpholine
SMILESCOc1ccc(-c2nc(C3(C)CCN(c4ncnc5[nH]c(-c6ccc(N7CCOCC7)nc6)cc45)CC3)[nH]c2C)cc1C
InChIInChI=1S/C33H38N8O2/c1-21-17-23(5-7-27(21)42-4)29-22(2)37-32(39-29)33(3)9-11-41(12-10-33)31-25-18-26(38-30(25)35-20-36-31)24-6-8-28(34-19-24)40-13-15-43-16-14-40/h5-8,17-20H,9-16H2,1-4H3,(H,37,39)(H,35,36,38)
InChIKeyNJVCAZFWWGNRLD-UHFFFAOYSA-N
XLogP5.43
TPSA108.08 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500578.72
LogP ≤ 55.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 4-[5-[4-[4-[4-(4-methoxy-3-methylphenyl)-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-pyridinyl]morpholine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[5-[4-[4-[4-(4-methoxy-3-methylphenyl)-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-pyridinyl]morpholine?
The IUPAC name of 4-[5-[4-[4-[4-(4-methoxy-3-methylphenyl)-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-pyridinyl]morpholine (CID 118413914) is 4-[5-[4-[4-[4-(4-methoxy-3-methylphenyl)-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[5-[4-[4-[4-(4-methoxy-3-methylphenyl)-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-pyridinyl]morpholine?
The canonical SMILES for 4-[5-[4-[4-[4-(4-methoxy-3-methylphenyl)-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-pyridinyl]morpholine is COc1ccc(-c2nc(C3(C)CCN(c4ncnc5[nH]c(-c6ccc(N7CCOCC7)nc6)cc45)CC3)[nH]c2C)cc1C.
What is the InChIKey of 4-[5-[4-[4-[4-(4-methoxy-3-methylphenyl)-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-pyridinyl]morpholine?
The InChIKey is NJVCAZFWWGNRLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H38N8O2/c1-21-17-23(5-7-27(21)42-4)29-22(2)37-32(39-29)33(3)9-11-41(12-10-33)31-25-18-26(38-30(25)35-20-36-31)24-6-8-28(34-19-24)40-13-15-43-16-14-40/h5-8,17-20H,9-16H2,1-4H3,(H,37,39)(H,35,36,38).
What are the key properties of 4-[5-[4-[4-[4-(4-methoxy-3-methylphenyl)-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-pyridinyl]morpholine?
4-[5-[4-[4-[4-(4-methoxy-3-methylphenyl)-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-pyridinyl]morpholine has a molecular weight of 578.72 g/mol, XLogP of 5.43, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-[4-[4-[4-(4-methoxy-3-methylphenyl)-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-pyridinyl]morpholine is sourced from PubChem (CID 118413914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).