1,6-dimethylpyrazolo[4,3-c]pyridin-3-amine

C8H10N4 — CID 56661517

IUPAC1,6-dimethylpyrazolo[4,3-c]pyridin-3-amine
SMILESCc1cc2c(cn1)c(N)nn2C
InChIInChI=1S/C8H10N4/c1-5-3-7-6(4-10-5)8(9)11-12(7)2/h3-4H,1-2H3,(H2,9,11)
InChIKeyKSICHHXOHRBNTO-UHFFFAOYSA-N
MW162.20 g/mol
LogP0.86
Rot. Bonds

About 1,6-dimethylpyrazolo[4,3-c]pyridin-3-amine

1,6-dimethylpyrazolo[4,3-c]pyridin-3-amine (PubChem CID 56661517) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 1,6-dimethylpyrazolo[4,3-c]pyridin-3-amine.

Molecular Properties

Compound Name1,6-dimethylpyrazolo[4,3-c]pyridin-3-amine
PubChem CID56661517
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name1,6-dimethylpyrazolo[4,3-c]pyridin-3-amine
SMILESCc1cc2c(cn1)c(N)nn2C
InChIInChI=1S/C8H10N4/c1-5-3-7-6(4-10-5)8(9)11-12(7)2/h3-4H,1-2H3,(H2,9,11)
InChIKeyKSICHHXOHRBNTO-UHFFFAOYSA-N
XLogP0.86
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,6-dimethylpyrazolo[4,3-c]pyridin-3-amine?
The IUPAC name of 1,6-dimethylpyrazolo[4,3-c]pyridin-3-amine (CID 56661517) is 1,6-dimethylpyrazolo[4,3-c]pyridin-3-amine.
What is the SMILES notation for 1,6-dimethylpyrazolo[4,3-c]pyridin-3-amine?
The canonical SMILES for 1,6-dimethylpyrazolo[4,3-c]pyridin-3-amine is Cc1cc2c(cn1)c(N)nn2C.
What is the InChIKey of 1,6-dimethylpyrazolo[4,3-c]pyridin-3-amine?
The InChIKey is KSICHHXOHRBNTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-5-3-7-6(4-10-5)8(9)11-12(7)2/h3-4H,1-2H3,(H2,9,11).
What are the key properties of 1,6-dimethylpyrazolo[4,3-c]pyridin-3-amine?
1,6-dimethylpyrazolo[4,3-c]pyridin-3-amine has a molecular weight of 162.20 g/mol, XLogP of 0.86, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethylpyrazolo[4,3-c]pyridin-3-amine is sourced from PubChem (CID 56661517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).