6-[[4-[[5-(2-fluorophenyl)-3-pyridinyl]carbamoyl]-2-pyridinyl]amino]pyridine-3-carboxamide

C23H17FN6O2 — CID 118063764

IUPAC6-[[4-[[5-(2-fluorophenyl)-3-pyridinyl]carbamoyl]-2-pyridinyl]amino]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(Nc2cc(C(=O)Nc3cncc(-c4ccccc4F)c3)ccn2)nc1
InChIInChI=1S/C23H17FN6O2/c24-19-4-2-1-3-18(19)16-9-17(13-26-11-16)29-23(32)14-7-8-27-21(10-14)30-20-6-5-15(12-28-20)22(25)31/h1-13H,(H2,25,31)(H,29,32)(H,27,28,30)
InChIKeyAZYQONJIIPPLQR-UHFFFAOYSA-N
MW428.43 g/mol
LogP3.77
Rot. Bonds6

About 6-[[4-[[5-(2-fluorophenyl)-3-pyridinyl]carbamoyl]-2-pyridinyl]amino]pyridine-3-carboxamide

6-[[4-[[5-(2-fluorophenyl)-3-pyridinyl]carbamoyl]-2-pyridinyl]amino]pyridine-3-carboxamide (PubChem CID 118063764) has the molecular formula C23H17FN6O2 and a molecular weight of 428.43 g/mol. Its IUPAC name is 6-[[4-[[5-(2-fluorophenyl)-3-pyridinyl]carbamoyl]-2-pyridinyl]amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[[4-[[5-(2-fluorophenyl)-3-pyridinyl]carbamoyl]-2-pyridinyl]amino]pyridine-3-carboxamide
PubChem CID118063764
Molecular FormulaC23H17FN6O2
Molecular Weight428.43 g/mol
Exact Mass428.14
IUPAC Name6-[[4-[[5-(2-fluorophenyl)-3-pyridinyl]carbamoyl]-2-pyridinyl]amino]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(Nc2cc(C(=O)Nc3cncc(-c4ccccc4F)c3)ccn2)nc1
InChIInChI=1S/C23H17FN6O2/c24-19-4-2-1-3-18(19)16-9-17(13-26-11-16)29-23(32)14-7-8-27-21(10-14)30-20-6-5-15(12-28-20)22(25)31/h1-13H,(H2,25,31)(H,29,32)(H,27,28,30)
InChIKeyAZYQONJIIPPLQR-UHFFFAOYSA-N
XLogP3.77
TPSA122.89 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.43
LogP ≤ 53.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[[4-[[5-(2-fluorophenyl)-3-pyridinyl]carbamoyl]-2-pyridinyl]amino]pyridine-3-carboxamide?
The IUPAC name of 6-[[4-[[5-(2-fluorophenyl)-3-pyridinyl]carbamoyl]-2-pyridinyl]amino]pyridine-3-carboxamide (CID 118063764) is 6-[[4-[[5-(2-fluorophenyl)-3-pyridinyl]carbamoyl]-2-pyridinyl]amino]pyridine-3-carboxamide.
What is the SMILES notation for 6-[[4-[[5-(2-fluorophenyl)-3-pyridinyl]carbamoyl]-2-pyridinyl]amino]pyridine-3-carboxamide?
The canonical SMILES for 6-[[4-[[5-(2-fluorophenyl)-3-pyridinyl]carbamoyl]-2-pyridinyl]amino]pyridine-3-carboxamide is NC(=O)c1ccc(Nc2cc(C(=O)Nc3cncc(-c4ccccc4F)c3)ccn2)nc1.
What is the InChIKey of 6-[[4-[[5-(2-fluorophenyl)-3-pyridinyl]carbamoyl]-2-pyridinyl]amino]pyridine-3-carboxamide?
The InChIKey is AZYQONJIIPPLQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17FN6O2/c24-19-4-2-1-3-18(19)16-9-17(13-26-11-16)29-23(32)14-7-8-27-21(10-14)30-20-6-5-15(12-28-20)22(25)31/h1-13H,(H2,25,31)(H,29,32)(H,27,28,30).
What are the key properties of 6-[[4-[[5-(2-fluorophenyl)-3-pyridinyl]carbamoyl]-2-pyridinyl]amino]pyridine-3-carboxamide?
6-[[4-[[5-(2-fluorophenyl)-3-pyridinyl]carbamoyl]-2-pyridinyl]amino]pyridine-3-carboxamide has a molecular weight of 428.43 g/mol, XLogP of 3.77, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[4-[[5-(2-fluorophenyl)-3-pyridinyl]carbamoyl]-2-pyridinyl]amino]pyridine-3-carboxamide is sourced from PubChem (CID 118063764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).