5-(6-methoxy-2-methylindazol-5-yl)-2-piperidin-4-ylthieno[2,3-c]pyrazole

C19H21N5OS — CID 162432916

IUPAC5-(6-methoxy-2-methylindazol-5-yl)-2-piperidin-4-ylthieno[2,3-c]pyrazole
SMILESCOc1cc2nn(C)cc2cc1-c1cc2cn(C3CCNCC3)nc2s1
InChIInChI=1S/C19H21N5OS/c1-23-10-12-7-15(17(25-2)9-16(12)21-23)18-8-13-11-24(22-19(13)26-18)14-3-5-20-6-4-14/h7-11,14,20H,3-6H2,1-2H3
InChIKeyDWEXYXDCFQCBIN-UHFFFAOYSA-N
MW367.48 g/mol
LogP3.58
Rot. Bonds3

About 5-(6-methoxy-2-methylindazol-5-yl)-2-piperidin-4-ylthieno[2,3-c]pyrazole

5-(6-methoxy-2-methylindazol-5-yl)-2-piperidin-4-ylthieno[2,3-c]pyrazole (PubChem CID 162432916) has the molecular formula C19H21N5OS and a molecular weight of 367.48 g/mol. Its IUPAC name is 5-(6-methoxy-2-methylindazol-5-yl)-2-piperidin-4-ylthieno[2,3-c]pyrazole.

Molecular Properties

Compound Name5-(6-methoxy-2-methylindazol-5-yl)-2-piperidin-4-ylthieno[2,3-c]pyrazole
PubChem CID162432916
Molecular FormulaC19H21N5OS
Molecular Weight367.48 g/mol
Exact Mass367.15
IUPAC Name5-(6-methoxy-2-methylindazol-5-yl)-2-piperidin-4-ylthieno[2,3-c]pyrazole
SMILESCOc1cc2nn(C)cc2cc1-c1cc2cn(C3CCNCC3)nc2s1
InChIInChI=1S/C19H21N5OS/c1-23-10-12-7-15(17(25-2)9-16(12)21-23)18-8-13-11-24(22-19(13)26-18)14-3-5-20-6-4-14/h7-11,14,20H,3-6H2,1-2H3
InChIKeyDWEXYXDCFQCBIN-UHFFFAOYSA-N
XLogP3.58
TPSA56.90 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.48
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-(6-methoxy-2-methylindazol-5-yl)-2-piperidin-4-ylthieno[2,3-c]pyrazole?
The IUPAC name of 5-(6-methoxy-2-methylindazol-5-yl)-2-piperidin-4-ylthieno[2,3-c]pyrazole (CID 162432916) is 5-(6-methoxy-2-methylindazol-5-yl)-2-piperidin-4-ylthieno[2,3-c]pyrazole.
What is the SMILES notation for 5-(6-methoxy-2-methylindazol-5-yl)-2-piperidin-4-ylthieno[2,3-c]pyrazole?
The canonical SMILES for 5-(6-methoxy-2-methylindazol-5-yl)-2-piperidin-4-ylthieno[2,3-c]pyrazole is COc1cc2nn(C)cc2cc1-c1cc2cn(C3CCNCC3)nc2s1.
What is the InChIKey of 5-(6-methoxy-2-methylindazol-5-yl)-2-piperidin-4-ylthieno[2,3-c]pyrazole?
The InChIKey is DWEXYXDCFQCBIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5OS/c1-23-10-12-7-15(17(25-2)9-16(12)21-23)18-8-13-11-24(22-19(13)26-18)14-3-5-20-6-4-14/h7-11,14,20H,3-6H2,1-2H3.
What are the key properties of 5-(6-methoxy-2-methylindazol-5-yl)-2-piperidin-4-ylthieno[2,3-c]pyrazole?
5-(6-methoxy-2-methylindazol-5-yl)-2-piperidin-4-ylthieno[2,3-c]pyrazole has a molecular weight of 367.48 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-methoxy-2-methylindazol-5-yl)-2-piperidin-4-ylthieno[2,3-c]pyrazole is sourced from PubChem (CID 162432916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).