7-fluoro-1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine

C8H9FN4 — CID 178093283

IUPAC7-fluoro-1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine
SMILESCc1nn(C)c2c(F)cnc(N)c12
InChIInChI=1S/C8H9FN4/c1-4-6-7(13(2)12-4)5(9)3-11-8(6)10/h3H,1-2H3,(H2,10,11)
InChIKeyUWARCNDMBXVWGG-UHFFFAOYSA-N
MW180.19 g/mol
LogP1.00
Rot. Bonds

About 7-fluoro-1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine

7-fluoro-1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine (PubChem CID 178093283) has the molecular formula C8H9FN4 and a molecular weight of 180.19 g/mol. Its IUPAC name is 7-fluoro-1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name7-fluoro-1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine
PubChem CID178093283
Molecular FormulaC8H9FN4
Molecular Weight180.19 g/mol
Exact Mass180.08
IUPAC Name7-fluoro-1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine
SMILESCc1nn(C)c2c(F)cnc(N)c12
InChIInChI=1S/C8H9FN4/c1-4-6-7(13(2)12-4)5(9)3-11-8(6)10/h3H,1-2H3,(H2,10,11)
InChIKeyUWARCNDMBXVWGG-UHFFFAOYSA-N
XLogP1.00
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.19
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine?
The IUPAC name of 7-fluoro-1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine (CID 178093283) is 7-fluoro-1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 7-fluoro-1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine?
The canonical SMILES for 7-fluoro-1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine is Cc1nn(C)c2c(F)cnc(N)c12.
What is the InChIKey of 7-fluoro-1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine?
The InChIKey is UWARCNDMBXVWGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN4/c1-4-6-7(13(2)12-4)5(9)3-11-8(6)10/h3H,1-2H3,(H2,10,11).
What are the key properties of 7-fluoro-1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine?
7-fluoro-1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine has a molecular weight of 180.19 g/mol, XLogP of 1.00, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 178093283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).