2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]pyridine

C15H11N5 — CID 137145048

IUPAC2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]pyridine
SMILESc1cncc(-c2cc(-c3cc4cnccc4[nH]3)[nH]n2)c1
InChIInChI=1S/C15H11N5/c1-2-10(8-16-4-1)13-7-15(20-19-13)14-6-11-9-17-5-3-12(11)18-14/h1-9,18H,(H,19,20)
InChIKeyYYEUOSXGRVYOQE-UHFFFAOYSA-N
MW261.29 g/mol
LogP3.02
Rot. Bonds2

About 2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]pyridine

2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]pyridine (PubChem CID 137145048) has the molecular formula C15H11N5 and a molecular weight of 261.29 g/mol. Its IUPAC name is 2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]pyridine
PubChem CID137145048
Molecular FormulaC15H11N5
Molecular Weight261.29 g/mol
Exact Mass261.10
IUPAC Name2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]pyridine
SMILESc1cncc(-c2cc(-c3cc4cnccc4[nH]3)[nH]n2)c1
InChIInChI=1S/C15H11N5/c1-2-10(8-16-4-1)13-7-15(20-19-13)14-6-11-9-17-5-3-12(11)18-14/h1-9,18H,(H,19,20)
InChIKeyYYEUOSXGRVYOQE-UHFFFAOYSA-N
XLogP3.02
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.29
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-pyridin-3-yl-2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-indole
CID 137112879
2-pyridin-3-yl-1H-indole
CID 606677
3-[5-[3-(3-pyridin-3-yl-1H-pyrazol-5-yl)phenyl]-1H-pyrazol-3-yl]pyridine;4-[3-[3-(5-pyridin-4-yl-1H-pyrazol-3-yl)phenyl]-1H-pyrazol-5-yl]pyridine
CID 144664737
2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine
CID 137042112
2-pyridin-3-yl-1H-indole;hydrochloride
CID 159150480
2-(4-pyridin-3-ylphenyl)-1H-indole
CID 91518635
5-pyridin-4-yl-3-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137039818
1-[3-(3-pyridin-3-yl-1H-pyrazol-5-yl)phenyl]ethanone
CID 141253759
2-[3-(5-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-1H-indole
CID 137041381
2-methyl-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyrazine
CID 141253813
5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridine
CID 86676680
3-[3-(3,4,5-trifluorophenyl)-1H-pyrazol-5-yl]pyridine
CID 141253718

Frequently Asked Questions

What is the IUPAC name of 2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]pyridine?
The IUPAC name of 2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]pyridine (CID 137145048) is 2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]pyridine.
What is the SMILES notation for 2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]pyridine?
The canonical SMILES for 2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]pyridine is c1cncc(-c2cc(-c3cc4cnccc4[nH]3)[nH]n2)c1.
What is the InChIKey of 2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]pyridine?
The InChIKey is YYEUOSXGRVYOQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5/c1-2-10(8-16-4-1)13-7-15(20-19-13)14-6-11-9-17-5-3-12(11)18-14/h1-9,18H,(H,19,20).
What are the key properties of 2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]pyridine?
2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]pyridine has a molecular weight of 261.29 g/mol, XLogP of 3.02, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 137145048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).