N-(3,5-dichloro-4-pyridinyl)-2-formyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide

C15H10Cl2N4O3 — CID 59227405

IUPACN-(3,5-dichloro-4-pyridinyl)-2-formyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide
SMILESCOc1ccc(C(=O)Nc2c(Cl)cncc2Cl)c2cc(C=O)nn12
InChIInChI=1S/C15H10Cl2N4O3/c1-24-13-3-2-9(12-4-8(7-22)20-21(12)13)15(23)19-14-10(16)5-18-6-11(14)17/h2-7H,1H3,(H,18,19,23)
InChIKeyBYRLXEVEBDHKLP-UHFFFAOYSA-N
MW365.18 g/mol
LogP3.11
Rot. Bonds4

About N-(3,5-dichloro-4-pyridinyl)-2-formyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide

N-(3,5-dichloro-4-pyridinyl)-2-formyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide (PubChem CID 59227405) has the molecular formula C15H10Cl2N4O3 and a molecular weight of 365.18 g/mol. Its IUPAC name is N-(3,5-dichloro-4-pyridinyl)-2-formyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3,5-dichloro-4-pyridinyl)-2-formyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide
PubChem CID59227405
Molecular FormulaC15H10Cl2N4O3
Molecular Weight365.18 g/mol
Exact Mass364.01
IUPAC NameN-(3,5-dichloro-4-pyridinyl)-2-formyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide
SMILESCOc1ccc(C(=O)Nc2c(Cl)cncc2Cl)c2cc(C=O)nn12
InChIInChI=1S/C15H10Cl2N4O3/c1-24-13-3-2-9(12-4-8(7-22)20-21(12)13)15(23)19-14-10(16)5-18-6-11(14)17/h2-7H,1H3,(H,18,19,23)
InChIKeyBYRLXEVEBDHKLP-UHFFFAOYSA-N
XLogP3.11
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.18
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichloro-4-pyridinyl)-2-formyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide?
The IUPAC name of N-(3,5-dichloro-4-pyridinyl)-2-formyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide (CID 59227405) is N-(3,5-dichloro-4-pyridinyl)-2-formyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide.
What is the SMILES notation for N-(3,5-dichloro-4-pyridinyl)-2-formyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide?
The canonical SMILES for N-(3,5-dichloro-4-pyridinyl)-2-formyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide is COc1ccc(C(=O)Nc2c(Cl)cncc2Cl)c2cc(C=O)nn12.
What is the InChIKey of N-(3,5-dichloro-4-pyridinyl)-2-formyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide?
The InChIKey is BYRLXEVEBDHKLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N4O3/c1-24-13-3-2-9(12-4-8(7-22)20-21(12)13)15(23)19-14-10(16)5-18-6-11(14)17/h2-7H,1H3,(H,18,19,23).
What are the key properties of N-(3,5-dichloro-4-pyridinyl)-2-formyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide?
N-(3,5-dichloro-4-pyridinyl)-2-formyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide has a molecular weight of 365.18 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichloro-4-pyridinyl)-2-formyl-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide is sourced from PubChem (CID 59227405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).