azane;1,3-dimethylpyrazolo[4,5-c]pyridine

C8H12N4 — CID 175481142

IUPACazane;1,3-dimethylpyrazolo[4,5-c]pyridine
SMILESCc1nn(C)c2ccncc12.N
InChIInChI=1S/C8H9N3.H3N/c1-6-7-5-9-4-3-8(7)11(2)10-6;/h3-5H,1-2H3;1H3
InChIKeyGBWFNYRMJGCERU-UHFFFAOYSA-N
MW164.21 g/mol
LogP1.44
Rot. Bonds

About azane;1,3-dimethylpyrazolo[4,5-c]pyridine

azane;1,3-dimethylpyrazolo[4,5-c]pyridine (PubChem CID 175481142) has the molecular formula C8H12N4 and a molecular weight of 164.21 g/mol. Its IUPAC name is azane;1,3-dimethylpyrazolo[4,5-c]pyridine.

Molecular Properties

Compound Nameazane;1,3-dimethylpyrazolo[4,5-c]pyridine
PubChem CID175481142
Molecular FormulaC8H12N4
Molecular Weight164.21 g/mol
Exact Mass164.11
IUPAC Nameazane;1,3-dimethylpyrazolo[4,5-c]pyridine
SMILESCc1nn(C)c2ccncc12.N
InChIInChI=1S/C8H9N3.H3N/c1-6-7-5-9-4-3-8(7)11(2)10-6;/h3-5H,1-2H3;1H3
InChIKeyGBWFNYRMJGCERU-UHFFFAOYSA-N
XLogP1.44
TPSA65.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of azane;1,3-dimethylpyrazolo[4,5-c]pyridine?
The IUPAC name of azane;1,3-dimethylpyrazolo[4,5-c]pyridine (CID 175481142) is azane;1,3-dimethylpyrazolo[4,5-c]pyridine.
What is the SMILES notation for azane;1,3-dimethylpyrazolo[4,5-c]pyridine?
The canonical SMILES for azane;1,3-dimethylpyrazolo[4,5-c]pyridine is Cc1nn(C)c2ccncc12.N.
What is the InChIKey of azane;1,3-dimethylpyrazolo[4,5-c]pyridine?
The InChIKey is GBWFNYRMJGCERU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3.H3N/c1-6-7-5-9-4-3-8(7)11(2)10-6;/h3-5H,1-2H3;1H3.
What are the key properties of azane;1,3-dimethylpyrazolo[4,5-c]pyridine?
azane;1,3-dimethylpyrazolo[4,5-c]pyridine has a molecular weight of 164.21 g/mol, XLogP of 1.44, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1,3-dimethylpyrazolo[4,5-c]pyridine is sourced from PubChem (CID 175481142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).