2-fluoro-N-[4-[[9-(oxan-2-yl)purin-6-yl]amino]phenyl]pyridine-3-carboxamide

C22H20FN7O2 — CID 71578226

IUPAC2-fluoro-N-[4-[[9-(oxan-2-yl)purin-6-yl]amino]phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Nc2ncnc3c2ncn3C2CCCCO2)cc1)c1cccnc1F
InChIInChI=1S/C22H20FN7O2/c23-19-16(4-3-10-24-19)22(31)29-15-8-6-14(7-9-15)28-20-18-21(26-12-25-20)30(13-27-18)17-5-1-2-11-32-17/h3-4,6-10,12-13,17H,1-2,5,11H2,(H,29,31)(H,25,26,28)
InChIKeyMZFHHPPRWKKYDZ-UHFFFAOYSA-N
MW433.45 g/mol
LogP4.06
Rot. Bonds5

About 2-fluoro-N-[4-[[9-(oxan-2-yl)purin-6-yl]amino]phenyl]pyridine-3-carboxamide

2-fluoro-N-[4-[[9-(oxan-2-yl)purin-6-yl]amino]phenyl]pyridine-3-carboxamide (PubChem CID 71578226) has the molecular formula C22H20FN7O2 and a molecular weight of 433.45 g/mol. Its IUPAC name is 2-fluoro-N-[4-[[9-(oxan-2-yl)purin-6-yl]amino]phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-fluoro-N-[4-[[9-(oxan-2-yl)purin-6-yl]amino]phenyl]pyridine-3-carboxamide
PubChem CID71578226
Molecular FormulaC22H20FN7O2
Molecular Weight433.45 g/mol
Exact Mass433.17
IUPAC Name2-fluoro-N-[4-[[9-(oxan-2-yl)purin-6-yl]amino]phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Nc2ncnc3c2ncn3C2CCCCO2)cc1)c1cccnc1F
InChIInChI=1S/C22H20FN7O2/c23-19-16(4-3-10-24-19)22(31)29-15-8-6-14(7-9-15)28-20-18-21(26-12-25-20)30(13-27-18)17-5-1-2-11-32-17/h3-4,6-10,12-13,17H,1-2,5,11H2,(H,29,31)(H,25,26,28)
InChIKeyMZFHHPPRWKKYDZ-UHFFFAOYSA-N
XLogP4.06
TPSA106.85 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.45
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[4-[[9-(oxan-2-yl)purin-6-yl]amino]phenyl]pyridine-3-carboxamide?
The IUPAC name of 2-fluoro-N-[4-[[9-(oxan-2-yl)purin-6-yl]amino]phenyl]pyridine-3-carboxamide (CID 71578226) is 2-fluoro-N-[4-[[9-(oxan-2-yl)purin-6-yl]amino]phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-fluoro-N-[4-[[9-(oxan-2-yl)purin-6-yl]amino]phenyl]pyridine-3-carboxamide?
The canonical SMILES for 2-fluoro-N-[4-[[9-(oxan-2-yl)purin-6-yl]amino]phenyl]pyridine-3-carboxamide is O=C(Nc1ccc(Nc2ncnc3c2ncn3C2CCCCO2)cc1)c1cccnc1F.
What is the InChIKey of 2-fluoro-N-[4-[[9-(oxan-2-yl)purin-6-yl]amino]phenyl]pyridine-3-carboxamide?
The InChIKey is MZFHHPPRWKKYDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FN7O2/c23-19-16(4-3-10-24-19)22(31)29-15-8-6-14(7-9-15)28-20-18-21(26-12-25-20)30(13-27-18)17-5-1-2-11-32-17/h3-4,6-10,12-13,17H,1-2,5,11H2,(H,29,31)(H,25,26,28).
What are the key properties of 2-fluoro-N-[4-[[9-(oxan-2-yl)purin-6-yl]amino]phenyl]pyridine-3-carboxamide?
2-fluoro-N-[4-[[9-(oxan-2-yl)purin-6-yl]amino]phenyl]pyridine-3-carboxamide has a molecular weight of 433.45 g/mol, XLogP of 4.06, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[4-[[9-(oxan-2-yl)purin-6-yl]amino]phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 71578226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).