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

C17H14Cl2N4O2 — CID 24772445

IUPAC2-cyclopropyl-N-(3,5-dichloro-4-pyridinyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide
SMILESCOc1ccc(C(=O)Nc2c(Cl)cncc2Cl)c2cc(C3CC3)nn12
InChIInChI=1S/C17H14Cl2N4O2/c1-25-15-5-4-10(14-6-13(9-2-3-9)22-23(14)15)17(24)21-16-11(18)7-20-8-12(16)19/h4-9H,2-3H2,1H3,(H,20,21,24)
InChIKeyFIZKIVGFRFWFSS-UHFFFAOYSA-N
MW377.23 g/mol
LogP4.17
Rot. Bonds4

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

2-cyclopropyl-N-(3,5-dichloro-4-pyridinyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide (PubChem CID 24772445) has the molecular formula C17H14Cl2N4O2 and a molecular weight of 377.23 g/mol. Its IUPAC name is 2-cyclopropyl-N-(3,5-dichloro-4-pyridinyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(3,5-dichloro-4-pyridinyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide
PubChem CID24772445
Molecular FormulaC17H14Cl2N4O2
Molecular Weight377.23 g/mol
Exact Mass376.05
IUPAC Name2-cyclopropyl-N-(3,5-dichloro-4-pyridinyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide
SMILESCOc1ccc(C(=O)Nc2c(Cl)cncc2Cl)c2cc(C3CC3)nn12
InChIInChI=1S/C17H14Cl2N4O2/c1-25-15-5-4-10(14-6-13(9-2-3-9)22-23(14)15)17(24)21-16-11(18)7-20-8-12(16)19/h4-9H,2-3H2,1H3,(H,20,21,24)
InChIKeyFIZKIVGFRFWFSS-UHFFFAOYSA-N
XLogP4.17
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.23
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(3,5-dichloro-4-pyridinyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide?
The IUPAC name of 2-cyclopropyl-N-(3,5-dichloro-4-pyridinyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide (CID 24772445) is 2-cyclopropyl-N-(3,5-dichloro-4-pyridinyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-(3,5-dichloro-4-pyridinyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-(3,5-dichloro-4-pyridinyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide is COc1ccc(C(=O)Nc2c(Cl)cncc2Cl)c2cc(C3CC3)nn12.
What is the InChIKey of 2-cyclopropyl-N-(3,5-dichloro-4-pyridinyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide?
The InChIKey is FIZKIVGFRFWFSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14Cl2N4O2/c1-25-15-5-4-10(14-6-13(9-2-3-9)22-23(14)15)17(24)21-16-11(18)7-20-8-12(16)19/h4-9H,2-3H2,1H3,(H,20,21,24).
What are the key properties of 2-cyclopropyl-N-(3,5-dichloro-4-pyridinyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide?
2-cyclopropyl-N-(3,5-dichloro-4-pyridinyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide has a molecular weight of 377.23 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(3,5-dichloro-4-pyridinyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide is sourced from PubChem (CID 24772445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).