N-(2-chloro-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide

C19H13ClN4O — CID 165368478

IUPACN-(2-chloro-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
SMILESO=C(Nc1ccnc(Cl)c1)c1ccc2cc(-c3ccccc3)nn2c1
InChIInChI=1S/C19H13ClN4O/c20-18-10-15(8-9-21-18)22-19(25)14-6-7-16-11-17(23-24(16)12-14)13-4-2-1-3-5-13/h1-12H,(H,21,22,25)
InChIKeyDPLIZFKHTDLAGO-UHFFFAOYSA-N
MW348.79 g/mol
LogP4.30
Rot. Bonds3

About N-(2-chloro-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide

N-(2-chloro-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide (PubChem CID 165368478) has the molecular formula C19H13ClN4O and a molecular weight of 348.79 g/mol. Its IUPAC name is N-(2-chloro-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(2-chloro-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
PubChem CID165368478
Molecular FormulaC19H13ClN4O
Molecular Weight348.79 g/mol
Exact Mass348.08
IUPAC NameN-(2-chloro-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
SMILESO=C(Nc1ccnc(Cl)c1)c1ccc2cc(-c3ccccc3)nn2c1
InChIInChI=1S/C19H13ClN4O/c20-18-10-15(8-9-21-18)22-19(25)14-6-7-16-11-17(23-24(16)12-14)13-4-2-1-3-5-13/h1-12H,(H,21,22,25)
InChIKeyDPLIZFKHTDLAGO-UHFFFAOYSA-N
XLogP4.30
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.79
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-(2-chloro-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of N-(2-chloro-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide (CID 165368478) is N-(2-chloro-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(2-chloro-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for N-(2-chloro-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide is O=C(Nc1ccnc(Cl)c1)c1ccc2cc(-c3ccccc3)nn2c1.
What is the InChIKey of N-(2-chloro-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The InChIKey is DPLIZFKHTDLAGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClN4O/c20-18-10-15(8-9-21-18)22-19(25)14-6-7-16-11-17(23-24(16)12-14)13-4-2-1-3-5-13/h1-12H,(H,21,22,25).
What are the key properties of N-(2-chloro-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
N-(2-chloro-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide has a molecular weight of 348.79 g/mol, XLogP of 4.30, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 165368478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).