4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]thiophene-2-carboxamide

C17H15N5O2S — CID 67350176

IUPAC4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]thiophene-2-carboxamide
SMILESCOc1cc(-c2cnn(C)c2)cn2ncc(-c3csc(C(N)=O)c3)c12
InChIInChI=1S/C17H15N5O2S/c1-21-7-12(5-19-21)10-3-14(24-2)16-13(6-20-22(16)8-10)11-4-15(17(18)23)25-9-11/h3-9H,1-2H3,(H2,18,23)
InChIKeyUYDLDVDRQMXSFC-UHFFFAOYSA-N
MW353.41 g/mol
LogP2.57
Rot. Bonds4

About 4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]thiophene-2-carboxamide

4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]thiophene-2-carboxamide (PubChem CID 67350176) has the molecular formula C17H15N5O2S and a molecular weight of 353.41 g/mol. Its IUPAC name is 4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]thiophene-2-carboxamide.

Molecular Properties

Compound Name4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]thiophene-2-carboxamide
PubChem CID67350176
Molecular FormulaC17H15N5O2S
Molecular Weight353.41 g/mol
Exact Mass353.09
IUPAC Name4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]thiophene-2-carboxamide
SMILESCOc1cc(-c2cnn(C)c2)cn2ncc(-c3csc(C(N)=O)c3)c12
InChIInChI=1S/C17H15N5O2S/c1-21-7-12(5-19-21)10-3-14(24-2)16-13(6-20-22(16)8-10)11-4-15(17(18)23)25-9-11/h3-9H,1-2H3,(H2,18,23)
InChIKeyUYDLDVDRQMXSFC-UHFFFAOYSA-N
XLogP2.57
TPSA87.44 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.41
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]thiophene-2-carboxamide?
The IUPAC name of 4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]thiophene-2-carboxamide (CID 67350176) is 4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]thiophene-2-carboxamide.
What is the SMILES notation for 4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]thiophene-2-carboxamide?
The canonical SMILES for 4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]thiophene-2-carboxamide is COc1cc(-c2cnn(C)c2)cn2ncc(-c3csc(C(N)=O)c3)c12.
What is the InChIKey of 4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]thiophene-2-carboxamide?
The InChIKey is UYDLDVDRQMXSFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O2S/c1-21-7-12(5-19-21)10-3-14(24-2)16-13(6-20-22(16)8-10)11-4-15(17(18)23)25-9-11/h3-9H,1-2H3,(H2,18,23).
What are the key properties of 4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]thiophene-2-carboxamide?
4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]thiophene-2-carboxamide has a molecular weight of 353.41 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]thiophene-2-carboxamide is sourced from PubChem (CID 67350176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).