2-[3-(5-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-1H-indole

C17H14N4O — CID 137041381

IUPAC2-[3-(5-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-1H-indole
SMILESCOc1cncc(-c2cc(-c3cc4ccccc4[nH]3)[nH]n2)c1
InChIInChI=1S/C17H14N4O/c1-22-13-6-12(9-18-10-13)15-8-17(21-20-15)16-7-11-4-2-3-5-14(11)19-16/h2-10,19H,1H3,(H,20,21)
InChIKeyRGQMWHLPRHGYEZ-UHFFFAOYSA-N
MW290.33 g/mol
LogP3.63
Rot. Bonds3

About 2-[3-(5-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-1H-indole

2-[3-(5-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-1H-indole (PubChem CID 137041381) has the molecular formula C17H14N4O and a molecular weight of 290.33 g/mol. Its IUPAC name is 2-[3-(5-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-1H-indole.

Molecular Properties

Compound Name2-[3-(5-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-1H-indole
PubChem CID137041381
Molecular FormulaC17H14N4O
Molecular Weight290.33 g/mol
Exact Mass290.12
IUPAC Name2-[3-(5-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-1H-indole
SMILESCOc1cncc(-c2cc(-c3cc4ccccc4[nH]3)[nH]n2)c1
InChIInChI=1S/C17H14N4O/c1-22-13-6-12(9-18-10-13)15-8-17(21-20-15)16-7-11-4-2-3-5-14(11)19-16/h2-10,19H,1H3,(H,20,21)
InChIKeyRGQMWHLPRHGYEZ-UHFFFAOYSA-N
XLogP3.63
TPSA66.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(5-cyclohexyloxy-3-pyridinyl)-1H-pyrazol-5-yl]-1H-indole
CID 137114633
5-(5-methoxy-3-pyridinyl)-2-pyridin-2-yl-1H-indole
CID 146451960
5-(5-methoxy-3-pyridinyl)-2-pyridin-4-yl-1H-indole
CID 146451999
2-(5-methyl-3-pyridinyl)-1H-indole
CID 147492760
3-(5-methoxy-3-pyridinyl)-1H-pyridazine-6-thione
CID 106520590
2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]pyridine
CID 137145048
[2-(1H-indol-2-yl)-6-(5-methoxy-3-pyridinyl)-1,3-benzoxazol-4-yl] 2,2,2-trifluoroacetate
CID 140776141
3-(1H-indol-2-yl)-6-(3-methoxyphenyl)-1H-indazole
CID 135754604
3-(1H-indol-2-yl)-5-(5-phenylmethoxy-3-pyridinyl)-1H-pyrazolo[3,4-c]pyridine
CID 137103293
5-(5-methoxy-3-pyridinyl)-3-(1H-pyrrolo[3,2-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridine
CID 137145358
2-(1H-indol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole
CID 137308252
5-(5-methoxy-3-pyridinyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazole
CID 137111841

Frequently Asked Questions

What is the IUPAC name of 2-[3-(5-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-1H-indole?
The IUPAC name of 2-[3-(5-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-1H-indole (CID 137041381) is 2-[3-(5-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-1H-indole.
What is the SMILES notation for 2-[3-(5-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-1H-indole?
The canonical SMILES for 2-[3-(5-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-1H-indole is COc1cncc(-c2cc(-c3cc4ccccc4[nH]3)[nH]n2)c1.
What is the InChIKey of 2-[3-(5-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-1H-indole?
The InChIKey is RGQMWHLPRHGYEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O/c1-22-13-6-12(9-18-10-13)15-8-17(21-20-15)16-7-11-4-2-3-5-14(11)19-16/h2-10,19H,1H3,(H,20,21).
What are the key properties of 2-[3-(5-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-1H-indole?
2-[3-(5-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-1H-indole has a molecular weight of 290.33 g/mol, XLogP of 3.63, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(5-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-1H-indole is sourced from PubChem (CID 137041381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).