N-[(6-bromo-2-pyridinyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide

C19H13BrFN5O — CID 45138609

IUPACN-[(6-bromo-2-pyridinyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESO=C(NCc1cccc(Br)n1)c1cncc2c1cnn2-c1ccc(F)cc1
InChIInChI=1S/C19H13BrFN5O/c20-18-3-1-2-13(25-18)8-23-19(27)16-9-22-11-17-15(16)10-24-26(17)14-6-4-12(21)5-7-14/h1-7,9-11H,8H2,(H,23,27)
InChIKeyPOZCVIVPWXWXHH-UHFFFAOYSA-N
MW426.25 g/mol
LogP3.65
Rot. Bonds4

About N-[(6-bromo-2-pyridinyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide

N-[(6-bromo-2-pyridinyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 45138609) has the molecular formula C19H13BrFN5O and a molecular weight of 426.25 g/mol. Its IUPAC name is N-[(6-bromo-2-pyridinyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(6-bromo-2-pyridinyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide
PubChem CID45138609
Molecular FormulaC19H13BrFN5O
Molecular Weight426.25 g/mol
Exact Mass425.03
IUPAC NameN-[(6-bromo-2-pyridinyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESO=C(NCc1cccc(Br)n1)c1cncc2c1cnn2-c1ccc(F)cc1
InChIInChI=1S/C19H13BrFN5O/c20-18-3-1-2-13(25-18)8-23-19(27)16-9-22-11-17-15(16)10-24-26(17)14-6-4-12(21)5-7-14/h1-7,9-11H,8H2,(H,23,27)
InChIKeyPOZCVIVPWXWXHH-UHFFFAOYSA-N
XLogP3.65
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.25
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 N-[(6-bromo-2-pyridinyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide?
The IUPAC name of N-[(6-bromo-2-pyridinyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide (CID 45138609) is N-[(6-bromo-2-pyridinyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide.
What is the SMILES notation for N-[(6-bromo-2-pyridinyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide?
The canonical SMILES for N-[(6-bromo-2-pyridinyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide is O=C(NCc1cccc(Br)n1)c1cncc2c1cnn2-c1ccc(F)cc1.
What is the InChIKey of N-[(6-bromo-2-pyridinyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide?
The InChIKey is POZCVIVPWXWXHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13BrFN5O/c20-18-3-1-2-13(25-18)8-23-19(27)16-9-22-11-17-15(16)10-24-26(17)14-6-4-12(21)5-7-14/h1-7,9-11H,8H2,(H,23,27).
What are the key properties of N-[(6-bromo-2-pyridinyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide?
N-[(6-bromo-2-pyridinyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 426.25 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-bromo-2-pyridinyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 45138609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).