7-[4-[1-[3-[difluoro(piperidin-4-yl)methyl]-2-fluorophenyl]ethylamino]-6-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-7-oxopyrido[2,3-d]pyrimidin-8-yl]heptanal

C38H53F3N8O2 — CID 170309843

IUPAC7-[4-[1-[3-[difluoro(piperidin-4-yl)methyl]-2-fluorophenyl]ethylamino]-6-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-7-oxopyrido[2,3-d]pyrimidin-8-yl]heptanal
SMILESCC(Nc1ncnc2c1cc(N1CCN(C3CCN(C)CC3)CC1)c(=O)n2CCCCCCC=O)c1cccc(C(F)(F)C2CCNCC2)c1F
InChIInChI=1S/C38H53F3N8O2/c1-27(30-9-8-10-32(34(30)39)38(40,41)28-11-15-42-16-12-28)45-35-31-25-33(48-22-20-47(21-23-48)29-13-18-46(2)19-14-29)37(51)49(36(31)44-26-43-35)17-6-4-3-5-7-24-50/h8-10,24-29,42H,3-7,11-23H2,1-2H3,(H,43,44,45)
InChIKeyDDDGYUHWINFCOW-UHFFFAOYSA-N
MW710.89 g/mol
LogP5.56
Rot. Bonds14

About 7-[4-[1-[3-[difluoro(piperidin-4-yl)methyl]-2-fluorophenyl]ethylamino]-6-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-7-oxopyrido[2,3-d]pyrimidin-8-yl]heptanal

7-[4-[1-[3-[difluoro(piperidin-4-yl)methyl]-2-fluorophenyl]ethylamino]-6-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-7-oxopyrido[2,3-d]pyrimidin-8-yl]heptanal (PubChem CID 170309843) has the molecular formula C38H53F3N8O2 and a molecular weight of 710.89 g/mol. Its IUPAC name is 7-[4-[1-[3-[difluoro(piperidin-4-yl)methyl]-2-fluorophenyl]ethylamino]-6-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-7-oxopyrido[2,3-d]pyrimidin-8-yl]heptanal.

Molecular Properties

Compound Name7-[4-[1-[3-[difluoro(piperidin-4-yl)methyl]-2-fluorophenyl]ethylamino]-6-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-7-oxopyrido[2,3-d]pyrimidin-8-yl]heptanal
PubChem CID170309843
Molecular FormulaC38H53F3N8O2
Molecular Weight710.89 g/mol
Exact Mass710.42
IUPAC Name7-[4-[1-[3-[difluoro(piperidin-4-yl)methyl]-2-fluorophenyl]ethylamino]-6-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-7-oxopyrido[2,3-d]pyrimidin-8-yl]heptanal
SMILESCC(Nc1ncnc2c1cc(N1CCN(C3CCN(C)CC3)CC1)c(=O)n2CCCCCCC=O)c1cccc(C(F)(F)C2CCNCC2)c1F
InChIInChI=1S/C38H53F3N8O2/c1-27(30-9-8-10-32(34(30)39)38(40,41)28-11-15-42-16-12-28)45-35-31-25-33(48-22-20-47(21-23-48)29-13-18-46(2)19-14-29)37(51)49(36(31)44-26-43-35)17-6-4-3-5-7-24-50/h8-10,24-29,42H,3-7,11-23H2,1-2H3,(H,43,44,45)
InChIKeyDDDGYUHWINFCOW-UHFFFAOYSA-N
XLogP5.56
TPSA98.63 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds14
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500710.89
LogP ≤ 55.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 7-[4-[1-[3-[difluoro(piperidin-4-yl)methyl]-2-fluorophenyl]ethylamino]-6-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-7-oxopyrido[2,3-d]pyrimidin-8-yl]heptanal with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-[4-[1-[3-[difluoro(piperidin-4-yl)methyl]-2-fluorophenyl]ethylamino]-6-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-7-oxopyrido[2,3-d]pyrimidin-8-yl]heptanal?
The IUPAC name of 7-[4-[1-[3-[difluoro(piperidin-4-yl)methyl]-2-fluorophenyl]ethylamino]-6-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-7-oxopyrido[2,3-d]pyrimidin-8-yl]heptanal (CID 170309843) is 7-[4-[1-[3-[difluoro(piperidin-4-yl)methyl]-2-fluorophenyl]ethylamino]-6-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-7-oxopyrido[2,3-d]pyrimidin-8-yl]heptanal.
What is the SMILES notation for 7-[4-[1-[3-[difluoro(piperidin-4-yl)methyl]-2-fluorophenyl]ethylamino]-6-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-7-oxopyrido[2,3-d]pyrimidin-8-yl]heptanal?
The canonical SMILES for 7-[4-[1-[3-[difluoro(piperidin-4-yl)methyl]-2-fluorophenyl]ethylamino]-6-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-7-oxopyrido[2,3-d]pyrimidin-8-yl]heptanal is CC(Nc1ncnc2c1cc(N1CCN(C3CCN(C)CC3)CC1)c(=O)n2CCCCCCC=O)c1cccc(C(F)(F)C2CCNCC2)c1F.
What is the InChIKey of 7-[4-[1-[3-[difluoro(piperidin-4-yl)methyl]-2-fluorophenyl]ethylamino]-6-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-7-oxopyrido[2,3-d]pyrimidin-8-yl]heptanal?
The InChIKey is DDDGYUHWINFCOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H53F3N8O2/c1-27(30-9-8-10-32(34(30)39)38(40,41)28-11-15-42-16-12-28)45-35-31-25-33(48-22-20-47(21-23-48)29-13-18-46(2)19-14-29)37(51)49(36(31)44-26-43-35)17-6-4-3-5-7-24-50/h8-10,24-29,42H,3-7,11-23H2,1-2H3,(H,43,44,45).
What are the key properties of 7-[4-[1-[3-[difluoro(piperidin-4-yl)methyl]-2-fluorophenyl]ethylamino]-6-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-7-oxopyrido[2,3-d]pyrimidin-8-yl]heptanal?
7-[4-[1-[3-[difluoro(piperidin-4-yl)methyl]-2-fluorophenyl]ethylamino]-6-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-7-oxopyrido[2,3-d]pyrimidin-8-yl]heptanal has a molecular weight of 710.89 g/mol, XLogP of 5.56, 14 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-[1-[3-[difluoro(piperidin-4-yl)methyl]-2-fluorophenyl]ethylamino]-6-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-7-oxopyrido[2,3-d]pyrimidin-8-yl]heptanal is sourced from PubChem (CID 170309843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).