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

C16H11N5 — CID 71253646

IUPAC3-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridine
SMILESc1ccc(-c2n[nH]c3cnc(-c4cccnc4)cc23)nc1
InChIInChI=1S/C16H11N5/c1-2-7-18-13(5-1)16-12-8-14(11-4-3-6-17-9-11)19-10-15(12)20-21-16/h1-10H,(H,20,21)
InChIKeyKBGGFQXKCDNJOX-UHFFFAOYSA-N
MW273.30 g/mol
LogP3.08
Rot. Bonds2

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

3-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridine (PubChem CID 71253646) has the molecular formula C16H11N5 and a molecular weight of 273.30 g/mol. Its IUPAC name is 3-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridine.

Molecular Properties

Compound Name3-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridine
PubChem CID71253646
Molecular FormulaC16H11N5
Molecular Weight273.30 g/mol
Exact Mass273.10
IUPAC Name3-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridine
SMILESc1ccc(-c2n[nH]c3cnc(-c4cccnc4)cc23)nc1
InChIInChI=1S/C16H11N5/c1-2-7-18-13(5-1)16-12-8-14(11-4-3-6-17-9-11)19-10-15(12)20-21-16/h1-10H,(H,20,21)
InChIKeyKBGGFQXKCDNJOX-UHFFFAOYSA-N
XLogP3.08
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Ly-364947
CID 447966
3-pyridin-4-yl-1H-indazole
CID 12412578
GW-6604
CID 9861063
RepSox
CID 449054
FR-180204
CID 11493598
N-(4-pyridinyl)-1H-indol-1-amine
CID 3081186
2-(4-Fluorophenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 9857146
2-(4-fluorophenyl)-4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridine
CID 9858084
2-(4-Isopropylphenyl)-4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridine
CID 11717091
3-(4-Fluorophenyl)-2-(pyridin-4-yl)-1h-pyrrolo[3,2-b]pyridine
CID 11833097
(3-(pyridin-3-yl)-1H-pyrazol-5-yl)methanamine
CID 11993870
3-Methyl-5-(Pyridin-3-Yl)-2h-Pyrazolo[3,4-C]pyridine
CID 71254055

Frequently Asked Questions

What is the IUPAC name of 3-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridine?
The IUPAC name of 3-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridine (CID 71253646) is 3-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridine.
What is the SMILES notation for 3-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridine?
The canonical SMILES for 3-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridine is c1ccc(-c2n[nH]c3cnc(-c4cccnc4)cc23)nc1.
What is the InChIKey of 3-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridine?
The InChIKey is KBGGFQXKCDNJOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N5/c1-2-7-18-13(5-1)16-12-8-14(11-4-3-6-17-9-11)19-10-15(12)20-21-16/h1-10H,(H,20,21).
What are the key properties of 3-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridine?
3-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridine has a molecular weight of 273.30 g/mol, XLogP of 3.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridine is sourced from PubChem (CID 71253646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).