2-chloro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]pyridine-3-carboxamide

C22H14ClN7O — CID 16873284

IUPAC2-chloro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1cccc(-c2ccc3nnc(-c4ccncc4)n3n2)c1)c1cccnc1Cl
InChIInChI=1S/C22H14ClN7O/c23-20-17(5-2-10-25-20)22(31)26-16-4-1-3-15(13-16)18-6-7-19-27-28-21(30(19)29-18)14-8-11-24-12-9-14/h1-13H,(H,26,31)
InChIKeyBFWUOEHJCAZKMK-UHFFFAOYSA-N
MW427.86 g/mol
LogP4.15
Rot. Bonds4

About 2-chloro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]pyridine-3-carboxamide

2-chloro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]pyridine-3-carboxamide (PubChem CID 16873284) has the molecular formula C22H14ClN7O and a molecular weight of 427.86 g/mol. Its IUPAC name is 2-chloro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]pyridine-3-carboxamide
PubChem CID16873284
Molecular FormulaC22H14ClN7O
Molecular Weight427.86 g/mol
Exact Mass427.09
IUPAC Name2-chloro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1cccc(-c2ccc3nnc(-c4ccncc4)n3n2)c1)c1cccnc1Cl
InChIInChI=1S/C22H14ClN7O/c23-20-17(5-2-10-25-20)22(31)26-16-4-1-3-15(13-16)18-6-7-19-27-28-21(30(19)29-18)14-8-11-24-12-9-14/h1-13H,(H,26,31)
InChIKeyBFWUOEHJCAZKMK-UHFFFAOYSA-N
XLogP4.15
TPSA97.96 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.86
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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-chloro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 2-chloro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]pyridine-3-carboxamide (CID 16873284) is 2-chloro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-chloro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 2-chloro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]pyridine-3-carboxamide is O=C(Nc1cccc(-c2ccc3nnc(-c4ccncc4)n3n2)c1)c1cccnc1Cl.
What is the InChIKey of 2-chloro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]pyridine-3-carboxamide?
The InChIKey is BFWUOEHJCAZKMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14ClN7O/c23-20-17(5-2-10-25-20)22(31)26-16-4-1-3-15(13-16)18-6-7-19-27-28-21(30(19)29-18)14-8-11-24-12-9-14/h1-13H,(H,26,31).
What are the key properties of 2-chloro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]pyridine-3-carboxamide?
2-chloro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]pyridine-3-carboxamide has a molecular weight of 427.86 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 16873284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).