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

C19H15N3O2S — CID 58385873

IUPAC4-(4-methoxy-6-phenylpyrazolo[1,5-a]pyridin-3-yl)thiophene-2-carboxamide
SMILESCOc1cc(-c2ccccc2)cn2ncc(-c3csc(C(N)=O)c3)c12
InChIInChI=1S/C19H15N3O2S/c1-24-16-7-13(12-5-3-2-4-6-12)10-22-18(16)15(9-21-22)14-8-17(19(20)23)25-11-14/h2-11H,1H3,(H2,20,23)
InChIKeyYNQJMYXBUNZJBN-UHFFFAOYSA-N
MW349.42 g/mol
LogP3.84
Rot. Bonds4

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

4-(4-methoxy-6-phenylpyrazolo[1,5-a]pyridin-3-yl)thiophene-2-carboxamide (PubChem CID 58385873) has the molecular formula C19H15N3O2S and a molecular weight of 349.42 g/mol. Its IUPAC name is 4-(4-methoxy-6-phenylpyrazolo[1,5-a]pyridin-3-yl)thiophene-2-carboxamide.

Molecular Properties

Compound Name4-(4-methoxy-6-phenylpyrazolo[1,5-a]pyridin-3-yl)thiophene-2-carboxamide
PubChem CID58385873
Molecular FormulaC19H15N3O2S
Molecular Weight349.42 g/mol
Exact Mass349.09
IUPAC Name4-(4-methoxy-6-phenylpyrazolo[1,5-a]pyridin-3-yl)thiophene-2-carboxamide
SMILESCOc1cc(-c2ccccc2)cn2ncc(-c3csc(C(N)=O)c3)c12
InChIInChI=1S/C19H15N3O2S/c1-24-16-7-13(12-5-3-2-4-6-12)10-22-18(16)15(9-21-22)14-8-17(19(20)23)25-11-14/h2-11H,1H3,(H2,20,23)
InChIKeyYNQJMYXBUNZJBN-UHFFFAOYSA-N
XLogP3.84
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.42
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxy-6-phenylpyrazolo[1,5-a]pyridin-3-yl)thiophene-2-carboxamide?
The IUPAC name of 4-(4-methoxy-6-phenylpyrazolo[1,5-a]pyridin-3-yl)thiophene-2-carboxamide (CID 58385873) is 4-(4-methoxy-6-phenylpyrazolo[1,5-a]pyridin-3-yl)thiophene-2-carboxamide.
What is the SMILES notation for 4-(4-methoxy-6-phenylpyrazolo[1,5-a]pyridin-3-yl)thiophene-2-carboxamide?
The canonical SMILES for 4-(4-methoxy-6-phenylpyrazolo[1,5-a]pyridin-3-yl)thiophene-2-carboxamide is COc1cc(-c2ccccc2)cn2ncc(-c3csc(C(N)=O)c3)c12.
What is the InChIKey of 4-(4-methoxy-6-phenylpyrazolo[1,5-a]pyridin-3-yl)thiophene-2-carboxamide?
The InChIKey is YNQJMYXBUNZJBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2S/c1-24-16-7-13(12-5-3-2-4-6-12)10-22-18(16)15(9-21-22)14-8-17(19(20)23)25-11-14/h2-11H,1H3,(H2,20,23).
What are the key properties of 4-(4-methoxy-6-phenylpyrazolo[1,5-a]pyridin-3-yl)thiophene-2-carboxamide?
4-(4-methoxy-6-phenylpyrazolo[1,5-a]pyridin-3-yl)thiophene-2-carboxamide has a molecular weight of 349.42 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxy-6-phenylpyrazolo[1,5-a]pyridin-3-yl)thiophene-2-carboxamide is sourced from PubChem (CID 58385873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).