5-pyridin-3-yl-3-(2H-pyrrol-5-yl)-1H-pyrazolo[3,4-c]pyridine

C15H11N5 — CID 161100284

IUPAC5-pyridin-3-yl-3-(2H-pyrrol-5-yl)-1H-pyrazolo[3,4-c]pyridine
SMILESC1=CC(c2n[nH]c3cnc(-c4cccnc4)cc23)=NC1
InChIInChI=1S/C15H11N5/c1-3-10(8-16-5-1)13-7-11-14(9-18-13)19-20-15(11)12-4-2-6-17-12/h1-5,7-9H,6H2,(H,19,20)
InChIKeyUIIFYSCNWHMQBC-UHFFFAOYSA-N
MW261.29 g/mol
LogP2.38
Rot. Bonds2

About 5-pyridin-3-yl-3-(2H-pyrrol-5-yl)-1H-pyrazolo[3,4-c]pyridine

5-pyridin-3-yl-3-(2H-pyrrol-5-yl)-1H-pyrazolo[3,4-c]pyridine (PubChem CID 161100284) has the molecular formula C15H11N5 and a molecular weight of 261.29 g/mol. Its IUPAC name is 5-pyridin-3-yl-3-(2H-pyrrol-5-yl)-1H-pyrazolo[3,4-c]pyridine.

Molecular Properties

Compound Name5-pyridin-3-yl-3-(2H-pyrrol-5-yl)-1H-pyrazolo[3,4-c]pyridine
PubChem CID161100284
Molecular FormulaC15H11N5
Molecular Weight261.29 g/mol
Exact Mass261.10
IUPAC Name5-pyridin-3-yl-3-(2H-pyrrol-5-yl)-1H-pyrazolo[3,4-c]pyridine
SMILESC1=CC(c2n[nH]c3cnc(-c4cccnc4)cc23)=NC1
InChIInChI=1S/C15H11N5/c1-3-10(8-16-5-1)13-7-11-14(9-18-13)19-20-15(11)12-4-2-6-17-12/h1-5,7-9H,6H2,(H,19,20)
InChIKeyUIIFYSCNWHMQBC-UHFFFAOYSA-N
XLogP2.38
TPSA66.82 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.29
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(oxan-2-yl)-5-pyridin-3-yl-3-(2H-pyrrol-5-yl)pyrazolo[3,4-c]pyridine
CID 146944332
5-pyridin-3-yl-3-(6-pyrrolidin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridine
CID 71263066
5-pyridin-3-yl-3-(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137110966
N-piperidin-4-yl-6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)pyridine-2-carboxamide
CID 71253477
3-(5-bromo-6-piperidin-1-yl-2-pyridinyl)-5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridine
CID 123586407
3-[6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-2-pyridinyl]propan-1-amine
CID 148865897
(3S)-3-amino-1-[6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-3-pyridinyl]pyrrolidin-2-one
CID 71253725
4-pyridin-3-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 44548154
cis-(1S,3R)-3-[[6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-2-pyridinyl]oxy]cyclohexan-1-amine
CID 71253839
5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridine
CID 86676680
7-pyridin-3-yl-2H-azepine
CID 174357758
(3R)-1-[6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-2-pyridinyl]piperidin-3-ol
CID 71253766

Frequently Asked Questions

What is the IUPAC name of 5-pyridin-3-yl-3-(2H-pyrrol-5-yl)-1H-pyrazolo[3,4-c]pyridine?
The IUPAC name of 5-pyridin-3-yl-3-(2H-pyrrol-5-yl)-1H-pyrazolo[3,4-c]pyridine (CID 161100284) is 5-pyridin-3-yl-3-(2H-pyrrol-5-yl)-1H-pyrazolo[3,4-c]pyridine.
What is the SMILES notation for 5-pyridin-3-yl-3-(2H-pyrrol-5-yl)-1H-pyrazolo[3,4-c]pyridine?
The canonical SMILES for 5-pyridin-3-yl-3-(2H-pyrrol-5-yl)-1H-pyrazolo[3,4-c]pyridine is C1=CC(c2n[nH]c3cnc(-c4cccnc4)cc23)=NC1.
What is the InChIKey of 5-pyridin-3-yl-3-(2H-pyrrol-5-yl)-1H-pyrazolo[3,4-c]pyridine?
The InChIKey is UIIFYSCNWHMQBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5/c1-3-10(8-16-5-1)13-7-11-14(9-18-13)19-20-15(11)12-4-2-6-17-12/h1-5,7-9H,6H2,(H,19,20).
What are the key properties of 5-pyridin-3-yl-3-(2H-pyrrol-5-yl)-1H-pyrazolo[3,4-c]pyridine?
5-pyridin-3-yl-3-(2H-pyrrol-5-yl)-1H-pyrazolo[3,4-c]pyridine has a molecular weight of 261.29 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-3-yl-3-(2H-pyrrol-5-yl)-1H-pyrazolo[3,4-c]pyridine is sourced from PubChem (CID 161100284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).