1,3-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-b]pyridin-5-amine

C8H14N4 — CID 135833149

IUPAC1,3-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-b]pyridin-5-amine
SMILESCc1nn(C)c2c1CC(N)CN2
InChIInChI=1S/C8H14N4/c1-5-7-3-6(9)4-10-8(7)12(2)11-5/h6,10H,3-4,9H2,1-2H3
InChIKeyKAIJJBGBXLAITA-UHFFFAOYSA-N
MW166.23 g/mol
LogP0.02
Rot. Bonds

About 1,3-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-b]pyridin-5-amine

1,3-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-b]pyridin-5-amine (PubChem CID 135833149) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is 1,3-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-b]pyridin-5-amine.

Molecular Properties

Compound Name1,3-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-b]pyridin-5-amine
PubChem CID135833149
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC Name1,3-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-b]pyridin-5-amine
SMILESCc1nn(C)c2c1CC(N)CN2
InChIInChI=1S/C8H14N4/c1-5-7-3-6(9)4-10-8(7)12(2)11-5/h6,10H,3-4,9H2,1-2H3
InChIKeyKAIJJBGBXLAITA-UHFFFAOYSA-N
XLogP0.02
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-b]pyridin-5-amine?
The IUPAC name of 1,3-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-b]pyridin-5-amine (CID 135833149) is 1,3-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-b]pyridin-5-amine.
What is the SMILES notation for 1,3-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-b]pyridin-5-amine?
The canonical SMILES for 1,3-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-b]pyridin-5-amine is Cc1nn(C)c2c1CC(N)CN2.
What is the InChIKey of 1,3-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-b]pyridin-5-amine?
The InChIKey is KAIJJBGBXLAITA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c1-5-7-3-6(9)4-10-8(7)12(2)11-5/h6,10H,3-4,9H2,1-2H3.
What are the key properties of 1,3-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-b]pyridin-5-amine?
1,3-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-b]pyridin-5-amine has a molecular weight of 166.23 g/mol, XLogP of 0.02, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-b]pyridin-5-amine is sourced from PubChem (CID 135833149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).