[4-[5-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2,3,6,7-tetrahydroazepin-1-yl]-[1-(oxan-4-yl)piperidin-4-yl]methanone

C31H38FN7O3 — CID 138516219

IUPAC[4-[5-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2,3,6,7-tetrahydroazepin-1-yl]-[1-(oxan-4-yl)piperidin-4-yl]methanone
SMILESO=C(C1CCN(C2CCOCC2)CC1)N1CCC=C(c2cnc(NCc3c(F)ccc4c3CCO4)n3cnnc23)CC1
InChIInChI=1S/C31H38FN7O3/c32-27-3-4-28-24(10-17-42-28)26(27)19-34-31-33-18-25(29-36-35-20-39(29)31)21-2-1-11-38(14-5-21)30(40)22-6-12-37(13-7-22)23-8-15-41-16-9-23/h2-4,18,20,22-23H,1,5-17,19H2,(H,33,34)
InChIKeyQHXUNFXMASICHF-UHFFFAOYSA-N
MW575.69 g/mol
LogP3.71
Rot. Bonds6

About [4-[5-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2,3,6,7-tetrahydroazepin-1-yl]-[1-(oxan-4-yl)piperidin-4-yl]methanone

[4-[5-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2,3,6,7-tetrahydroazepin-1-yl]-[1-(oxan-4-yl)piperidin-4-yl]methanone (PubChem CID 138516219) has the molecular formula C31H38FN7O3 and a molecular weight of 575.69 g/mol. Its IUPAC name is [4-[5-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2,3,6,7-tetrahydroazepin-1-yl]-[1-(oxan-4-yl)piperidin-4-yl]methanone.

Molecular Properties

Compound Name[4-[5-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2,3,6,7-tetrahydroazepin-1-yl]-[1-(oxan-4-yl)piperidin-4-yl]methanone
PubChem CID138516219
Molecular FormulaC31H38FN7O3
Molecular Weight575.69 g/mol
Exact Mass575.30
IUPAC Name[4-[5-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2,3,6,7-tetrahydroazepin-1-yl]-[1-(oxan-4-yl)piperidin-4-yl]methanone
SMILESO=C(C1CCN(C2CCOCC2)CC1)N1CCC=C(c2cnc(NCc3c(F)ccc4c3CCO4)n3cnnc23)CC1
InChIInChI=1S/C31H38FN7O3/c32-27-3-4-28-24(10-17-42-28)26(27)19-34-31-33-18-25(29-36-35-20-39(29)31)21-2-1-11-38(14-5-21)30(40)22-6-12-37(13-7-22)23-8-15-41-16-9-23/h2-4,18,20,22-23H,1,5-17,19H2,(H,33,34)
InChIKeyQHXUNFXMASICHF-UHFFFAOYSA-N
XLogP3.71
TPSA97.12 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms42
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500575.69
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze [4-[5-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2,3,6,7-tetrahydroazepin-1-yl]-[1-(oxan-4-yl)piperidin-4-yl]methanone 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 [4-[5-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2,3,6,7-tetrahydroazepin-1-yl]-[1-(oxan-4-yl)piperidin-4-yl]methanone?
The IUPAC name of [4-[5-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2,3,6,7-tetrahydroazepin-1-yl]-[1-(oxan-4-yl)piperidin-4-yl]methanone (CID 138516219) is [4-[5-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2,3,6,7-tetrahydroazepin-1-yl]-[1-(oxan-4-yl)piperidin-4-yl]methanone.
What is the SMILES notation for [4-[5-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2,3,6,7-tetrahydroazepin-1-yl]-[1-(oxan-4-yl)piperidin-4-yl]methanone?
The canonical SMILES for [4-[5-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2,3,6,7-tetrahydroazepin-1-yl]-[1-(oxan-4-yl)piperidin-4-yl]methanone is O=C(C1CCN(C2CCOCC2)CC1)N1CCC=C(c2cnc(NCc3c(F)ccc4c3CCO4)n3cnnc23)CC1.
What is the InChIKey of [4-[5-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2,3,6,7-tetrahydroazepin-1-yl]-[1-(oxan-4-yl)piperidin-4-yl]methanone?
The InChIKey is QHXUNFXMASICHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H38FN7O3/c32-27-3-4-28-24(10-17-42-28)26(27)19-34-31-33-18-25(29-36-35-20-39(29)31)21-2-1-11-38(14-5-21)30(40)22-6-12-37(13-7-22)23-8-15-41-16-9-23/h2-4,18,20,22-23H,1,5-17,19H2,(H,33,34).
What are the key properties of [4-[5-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2,3,6,7-tetrahydroazepin-1-yl]-[1-(oxan-4-yl)piperidin-4-yl]methanone?
[4-[5-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2,3,6,7-tetrahydroazepin-1-yl]-[1-(oxan-4-yl)piperidin-4-yl]methanone has a molecular weight of 575.69 g/mol, XLogP of 3.71, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[5-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2,3,6,7-tetrahydroazepin-1-yl]-[1-(oxan-4-yl)piperidin-4-yl]methanone is sourced from PubChem (CID 138516219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).