6-chloro-3-methyl-2H-pyrazolo[4,3-b]pyridine

C7H6ClN3 — CID 70437765

IUPAC6-chloro-3-methyl-2H-pyrazolo[4,3-b]pyridine
SMILESCc1[nH]nc2cc(Cl)cnc12
InChIInChI=1S/C7H6ClN3/c1-4-7-6(11-10-4)2-5(8)3-9-7/h2-3H,1H3,(H,10,11)
InChIKeyWWOVQAYXWXYSEJ-UHFFFAOYSA-N
MW167.60 g/mol
LogP1.92
Rot. Bonds

About 6-chloro-3-methyl-2H-pyrazolo[4,3-b]pyridine

6-chloro-3-methyl-2H-pyrazolo[4,3-b]pyridine (PubChem CID 70437765) has the molecular formula C7H6ClN3 and a molecular weight of 167.60 g/mol. Its IUPAC name is 6-chloro-3-methyl-2H-pyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name6-chloro-3-methyl-2H-pyrazolo[4,3-b]pyridine
PubChem CID70437765
Molecular FormulaC7H6ClN3
Molecular Weight167.60 g/mol
Exact Mass167.03
IUPAC Name6-chloro-3-methyl-2H-pyrazolo[4,3-b]pyridine
SMILESCc1[nH]nc2cc(Cl)cnc12
InChIInChI=1S/C7H6ClN3/c1-4-7-6(11-10-4)2-5(8)3-9-7/h2-3H,1H3,(H,10,11)
InChIKeyWWOVQAYXWXYSEJ-UHFFFAOYSA-N
XLogP1.92
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.60
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Chloro-1-methyl-1H-1,2,3-triazolo[4,5-c]pyridine
CID 319585
6-Bromo-1H-pyrazolo[4,3-b]pyridine
CID 40152259
5-chloro-1H-pyrazolo(3,4-c)pyridine
CID 640857
1H-Pyrazolo[3,4-c]pyridine
CID 6451441
N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 53373659
5-Chloro-1H-pyrrolo(3,2-b)pyridine
CID 12384237
1H-pyrazolo[4,3-b]pyridin-3-amine
CID 15327206
1H-Pyrazolo(4,3-b)pyridine
CID 21643653
7-Chloro-1H-pyrrolo[3,2-b]pyridine
CID 22476236
5H-pyrrolo[3,2-c]pyridazine
CID 22987983
5-Chloro-3-iodo-1h-pyrazolo(3,4-c)pyridine
CID 72213586
7-Chloro-1H-pyrazolo[3,4-c]pyridine
CID 12668491

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-methyl-2H-pyrazolo[4,3-b]pyridine?
The IUPAC name of 6-chloro-3-methyl-2H-pyrazolo[4,3-b]pyridine (CID 70437765) is 6-chloro-3-methyl-2H-pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 6-chloro-3-methyl-2H-pyrazolo[4,3-b]pyridine?
The canonical SMILES for 6-chloro-3-methyl-2H-pyrazolo[4,3-b]pyridine is Cc1[nH]nc2cc(Cl)cnc12.
What is the InChIKey of 6-chloro-3-methyl-2H-pyrazolo[4,3-b]pyridine?
The InChIKey is WWOVQAYXWXYSEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClN3/c1-4-7-6(11-10-4)2-5(8)3-9-7/h2-3H,1H3,(H,10,11).
What are the key properties of 6-chloro-3-methyl-2H-pyrazolo[4,3-b]pyridine?
6-chloro-3-methyl-2H-pyrazolo[4,3-b]pyridine has a molecular weight of 167.60 g/mol, XLogP of 1.92, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-methyl-2H-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 70437765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).