1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine;ethane

C10H16N4 — CID 155748773

IUPAC1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine;ethane
SMILESCC.Cc1nn(C)c2ccnc(N)c12
InChIInChI=1S/C8H10N4.C2H6/c1-5-7-6(12(2)11-5)3-4-10-8(7)9;1-2/h3-4H,1-2H3,(H2,9,10);1-2H3
InChIKeyGAQAPZDQTGPAPV-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.89
Rot. Bonds

About 1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine;ethane

1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine;ethane (PubChem CID 155748773) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine;ethane.

Molecular Properties

Compound Name1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine;ethane
PubChem CID155748773
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine;ethane
SMILESCC.Cc1nn(C)c2ccnc(N)c12
InChIInChI=1S/C8H10N4.C2H6/c1-5-7-6(12(2)11-5)3-4-10-8(7)9;1-2/h3-4H,1-2H3,(H2,9,10);1-2H3
InChIKeyGAQAPZDQTGPAPV-UHFFFAOYSA-N
XLogP1.89
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine;ethane?
The IUPAC name of 1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine;ethane (CID 155748773) is 1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine;ethane.
What is the SMILES notation for 1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine;ethane?
The canonical SMILES for 1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine;ethane is CC.Cc1nn(C)c2ccnc(N)c12.
What is the InChIKey of 1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine;ethane?
The InChIKey is GAQAPZDQTGPAPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4.C2H6/c1-5-7-6(12(2)11-5)3-4-10-8(7)9;1-2/h3-4H,1-2H3,(H2,9,10);1-2H3.
What are the key properties of 1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine;ethane?
1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine;ethane has a molecular weight of 192.27 g/mol, XLogP of 1.89, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine;ethane is sourced from PubChem (CID 155748773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).