3-methyl-1-phenyl-6-thiophen-3-ylpyrazolo[4,3-c]pyridine

C17H13N3S — CID 56594970

IUPAC3-methyl-1-phenyl-6-thiophen-3-ylpyrazolo[4,3-c]pyridine
SMILESCc1nn(-c2ccccc2)c2cc(-c3ccsc3)ncc12
InChIInChI=1S/C17H13N3S/c1-12-15-10-18-16(13-7-8-21-11-13)9-17(15)20(19-12)14-5-3-2-4-6-14/h2-11H,1H3
InChIKeyQBEVBSPSONAAIH-UHFFFAOYSA-N
MW291.38 g/mol
LogP4.46
Rot. Bonds2

About 3-methyl-1-phenyl-6-thiophen-3-ylpyrazolo[4,3-c]pyridine

3-methyl-1-phenyl-6-thiophen-3-ylpyrazolo[4,3-c]pyridine (PubChem CID 56594970) has the molecular formula C17H13N3S and a molecular weight of 291.38 g/mol. Its IUPAC name is 3-methyl-1-phenyl-6-thiophen-3-ylpyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name3-methyl-1-phenyl-6-thiophen-3-ylpyrazolo[4,3-c]pyridine
PubChem CID56594970
Molecular FormulaC17H13N3S
Molecular Weight291.38 g/mol
Exact Mass291.08
IUPAC Name3-methyl-1-phenyl-6-thiophen-3-ylpyrazolo[4,3-c]pyridine
SMILESCc1nn(-c2ccccc2)c2cc(-c3ccsc3)ncc12
InChIInChI=1S/C17H13N3S/c1-12-15-10-18-16(13-7-8-21-11-13)9-17(15)20(19-12)14-5-3-2-4-6-14/h2-11H,1H3
InChIKeyQBEVBSPSONAAIH-UHFFFAOYSA-N
XLogP4.46
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.38
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 67449853
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N,N-dimethyl-4-(1-phenyl-3-thiophen-3-ylpyrazol-5-yl)aniline
CID 102187147
3-methyl-1,5-diphenylthieno[3,2-d]pyrazole
CID 101454475
5-(4-methoxyphenyl)-1-phenyl-3-thiophen-3-yl-1,2,4-triazole
CID 138006139
3-methyl-5-oxido-1,6-diphenylpyrazolo[4,3-c]pyridin-5-ium
CID 56594976
6-chloro-1-phenyl-3-phenylmethoxypyrazolo[4,3-c]pyridine
CID 164548917
3-methyl-5-(methylperoxymethyl)-1-phenylindazole
CID 89261664
4-methanidyl-3,5-dimethyl-1-phenylpyrazole;yttrium
CID 176877441
4-chloro-2-thiophen-3-ylpyrazolo[1,5-a]pyrazine
CID 91811759
2-[4-(8-thiophen-3-ylimidazo[4,5-c][1,7]naphthyridin-1-yl)phenyl]acetonitrile
CID 134148617
3-methyl-1-phenylpyrazolo[4,5-b]pyridine
CID 76847108

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-phenyl-6-thiophen-3-ylpyrazolo[4,3-c]pyridine?
The IUPAC name of 3-methyl-1-phenyl-6-thiophen-3-ylpyrazolo[4,3-c]pyridine (CID 56594970) is 3-methyl-1-phenyl-6-thiophen-3-ylpyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3-methyl-1-phenyl-6-thiophen-3-ylpyrazolo[4,3-c]pyridine?
The canonical SMILES for 3-methyl-1-phenyl-6-thiophen-3-ylpyrazolo[4,3-c]pyridine is Cc1nn(-c2ccccc2)c2cc(-c3ccsc3)ncc12.
What is the InChIKey of 3-methyl-1-phenyl-6-thiophen-3-ylpyrazolo[4,3-c]pyridine?
The InChIKey is QBEVBSPSONAAIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3S/c1-12-15-10-18-16(13-7-8-21-11-13)9-17(15)20(19-12)14-5-3-2-4-6-14/h2-11H,1H3.
What are the key properties of 3-methyl-1-phenyl-6-thiophen-3-ylpyrazolo[4,3-c]pyridine?
3-methyl-1-phenyl-6-thiophen-3-ylpyrazolo[4,3-c]pyridine has a molecular weight of 291.38 g/mol, XLogP of 4.46, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-phenyl-6-thiophen-3-ylpyrazolo[4,3-c]pyridine is sourced from PubChem (CID 56594970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).