4-chloro-6-cyclopropyl-1H-pyrazolo[5,4-b]pyridine

C9H8ClN3 — CID 152694144

IUPAC4-chloro-6-cyclopropyl-1H-pyrazolo[5,4-b]pyridine
SMILESClc1cc(C2CC2)nc2[nH]ncc12
InChIInChI=1S/C9H8ClN3/c10-7-3-8(5-1-2-5)12-9-6(7)4-11-13-9/h3-5H,1-2H2,(H,11,12,13)
InChIKeyZQENHGCPSAINEX-UHFFFAOYSA-N
MW193.64 g/mol
LogP2.49
Rot. Bonds1

About 4-chloro-6-cyclopropyl-1H-pyrazolo[5,4-b]pyridine

4-chloro-6-cyclopropyl-1H-pyrazolo[5,4-b]pyridine (PubChem CID 152694144) has the molecular formula C9H8ClN3 and a molecular weight of 193.64 g/mol. Its IUPAC name is 4-chloro-6-cyclopropyl-1H-pyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Name4-chloro-6-cyclopropyl-1H-pyrazolo[5,4-b]pyridine
PubChem CID152694144
Molecular FormulaC9H8ClN3
Molecular Weight193.64 g/mol
Exact Mass193.04
IUPAC Name4-chloro-6-cyclopropyl-1H-pyrazolo[5,4-b]pyridine
SMILESClc1cc(C2CC2)nc2[nH]ncc12
InChIInChI=1S/C9H8ClN3/c10-7-3-8(5-1-2-5)12-9-6(7)4-11-13-9/h3-5H,1-2H2,(H,11,12,13)
InChIKeyZQENHGCPSAINEX-UHFFFAOYSA-N
XLogP2.49
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.64
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-cyclopropyl-1H-pyrazolo[5,4-b]pyridine?
The IUPAC name of 4-chloro-6-cyclopropyl-1H-pyrazolo[5,4-b]pyridine (CID 152694144) is 4-chloro-6-cyclopropyl-1H-pyrazolo[5,4-b]pyridine.
What is the SMILES notation for 4-chloro-6-cyclopropyl-1H-pyrazolo[5,4-b]pyridine?
The canonical SMILES for 4-chloro-6-cyclopropyl-1H-pyrazolo[5,4-b]pyridine is Clc1cc(C2CC2)nc2[nH]ncc12.
What is the InChIKey of 4-chloro-6-cyclopropyl-1H-pyrazolo[5,4-b]pyridine?
The InChIKey is ZQENHGCPSAINEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN3/c10-7-3-8(5-1-2-5)12-9-6(7)4-11-13-9/h3-5H,1-2H2,(H,11,12,13).
What are the key properties of 4-chloro-6-cyclopropyl-1H-pyrazolo[5,4-b]pyridine?
4-chloro-6-cyclopropyl-1H-pyrazolo[5,4-b]pyridine has a molecular weight of 193.64 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-cyclopropyl-1H-pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 152694144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).