5-[6-[[5-methoxy-6-(1-methylpiperidin-4-yl)-3-pyridinyl]amino]pyrimidin-4-yl]-2-(oxan-4-yloxy)benzonitrile

C28H32N6O3 — CID 138562145

IUPAC5-[6-[[5-methoxy-6-(1-methylpiperidin-4-yl)-3-pyridinyl]amino]pyrimidin-4-yl]-2-(oxan-4-yloxy)benzonitrile
SMILESCOc1cc(Nc2cc(-c3ccc(OC4CCOCC4)c(C#N)c3)ncn2)cnc1C1CCN(C)CC1
InChIInChI=1S/C28H32N6O3/c1-34-9-5-19(6-10-34)28-26(35-2)14-22(17-30-28)33-27-15-24(31-18-32-27)20-3-4-25(21(13-20)16-29)37-23-7-11-36-12-8-23/h3-4,13-15,17-19,23H,5-12H2,1-2H3,(H,31,32,33)
InChIKeyMBMXQMPCISCAST-UHFFFAOYSA-N
MW500.60 g/mol
LogP4.53
Rot. Bonds7

About 5-[6-[[5-methoxy-6-(1-methylpiperidin-4-yl)-3-pyridinyl]amino]pyrimidin-4-yl]-2-(oxan-4-yloxy)benzonitrile

5-[6-[[5-methoxy-6-(1-methylpiperidin-4-yl)-3-pyridinyl]amino]pyrimidin-4-yl]-2-(oxan-4-yloxy)benzonitrile (PubChem CID 138562145) has the molecular formula C28H32N6O3 and a molecular weight of 500.60 g/mol. Its IUPAC name is 5-[6-[[5-methoxy-6-(1-methylpiperidin-4-yl)-3-pyridinyl]amino]pyrimidin-4-yl]-2-(oxan-4-yloxy)benzonitrile.

Molecular Properties

Compound Name5-[6-[[5-methoxy-6-(1-methylpiperidin-4-yl)-3-pyridinyl]amino]pyrimidin-4-yl]-2-(oxan-4-yloxy)benzonitrile
PubChem CID138562145
Molecular FormulaC28H32N6O3
Molecular Weight500.60 g/mol
Exact Mass500.25
IUPAC Name5-[6-[[5-methoxy-6-(1-methylpiperidin-4-yl)-3-pyridinyl]amino]pyrimidin-4-yl]-2-(oxan-4-yloxy)benzonitrile
SMILESCOc1cc(Nc2cc(-c3ccc(OC4CCOCC4)c(C#N)c3)ncn2)cnc1C1CCN(C)CC1
InChIInChI=1S/C28H32N6O3/c1-34-9-5-19(6-10-34)28-26(35-2)14-22(17-30-28)33-27-15-24(31-18-32-27)20-3-4-25(21(13-20)16-29)37-23-7-11-36-12-8-23/h3-4,13-15,17-19,23H,5-12H2,1-2H3,(H,31,32,33)
InChIKeyMBMXQMPCISCAST-UHFFFAOYSA-N
XLogP4.53
TPSA105.42 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500500.60
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 5-[6-[[5-methoxy-6-(1-methylpiperidin-4-yl)-3-pyridinyl]amino]pyrimidin-4-yl]-2-(oxan-4-yloxy)benzonitrile with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[6-[[5-methoxy-6-(1-methylpiperidin-4-yl)-3-pyridinyl]amino]pyrimidin-4-yl]-2-(oxan-4-yloxy)benzonitrile?
The IUPAC name of 5-[6-[[5-methoxy-6-(1-methylpiperidin-4-yl)-3-pyridinyl]amino]pyrimidin-4-yl]-2-(oxan-4-yloxy)benzonitrile (CID 138562145) is 5-[6-[[5-methoxy-6-(1-methylpiperidin-4-yl)-3-pyridinyl]amino]pyrimidin-4-yl]-2-(oxan-4-yloxy)benzonitrile.
What is the SMILES notation for 5-[6-[[5-methoxy-6-(1-methylpiperidin-4-yl)-3-pyridinyl]amino]pyrimidin-4-yl]-2-(oxan-4-yloxy)benzonitrile?
The canonical SMILES for 5-[6-[[5-methoxy-6-(1-methylpiperidin-4-yl)-3-pyridinyl]amino]pyrimidin-4-yl]-2-(oxan-4-yloxy)benzonitrile is COc1cc(Nc2cc(-c3ccc(OC4CCOCC4)c(C#N)c3)ncn2)cnc1C1CCN(C)CC1.
What is the InChIKey of 5-[6-[[5-methoxy-6-(1-methylpiperidin-4-yl)-3-pyridinyl]amino]pyrimidin-4-yl]-2-(oxan-4-yloxy)benzonitrile?
The InChIKey is MBMXQMPCISCAST-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H32N6O3/c1-34-9-5-19(6-10-34)28-26(35-2)14-22(17-30-28)33-27-15-24(31-18-32-27)20-3-4-25(21(13-20)16-29)37-23-7-11-36-12-8-23/h3-4,13-15,17-19,23H,5-12H2,1-2H3,(H,31,32,33).
What are the key properties of 5-[6-[[5-methoxy-6-(1-methylpiperidin-4-yl)-3-pyridinyl]amino]pyrimidin-4-yl]-2-(oxan-4-yloxy)benzonitrile?
5-[6-[[5-methoxy-6-(1-methylpiperidin-4-yl)-3-pyridinyl]amino]pyrimidin-4-yl]-2-(oxan-4-yloxy)benzonitrile has a molecular weight of 500.60 g/mol, XLogP of 4.53, 7 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-[[5-methoxy-6-(1-methylpiperidin-4-yl)-3-pyridinyl]amino]pyrimidin-4-yl]-2-(oxan-4-yloxy)benzonitrile is sourced from PubChem (CID 138562145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).