2-(1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl)cyclohexan-1-amine

C14H20N4 — CID 82385498

IUPAC2-(1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl)cyclohexan-1-amine
SMILESCc1nn(C)c2nccc(C3CCCCC3N)c12
InChIInChI=1S/C14H20N4/c1-9-13-11(10-5-3-4-6-12(10)15)7-8-16-14(13)18(2)17-9/h7-8,10,12H,3-6,15H2,1-2H3
InChIKeyGANUESONNZIHSL-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.26
Rot. Bonds1

About 2-(1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl)cyclohexan-1-amine

2-(1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl)cyclohexan-1-amine (PubChem CID 82385498) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-(1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name2-(1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl)cyclohexan-1-amine
PubChem CID82385498
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name2-(1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl)cyclohexan-1-amine
SMILESCc1nn(C)c2nccc(C3CCCCC3N)c12
InChIInChI=1S/C14H20N4/c1-9-13-11(10-5-3-4-6-12(10)15)7-8-16-14(13)18(2)17-9/h7-8,10,12H,3-6,15H2,1-2H3
InChIKeyGANUESONNZIHSL-UHFFFAOYSA-N
XLogP2.26
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl)cyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl)cyclohexan-1-amine?
The IUPAC name of 2-(1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl)cyclohexan-1-amine (CID 82385498) is 2-(1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl)cyclohexan-1-amine.
What is the SMILES notation for 2-(1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl)cyclohexan-1-amine?
The canonical SMILES for 2-(1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl)cyclohexan-1-amine is Cc1nn(C)c2nccc(C3CCCCC3N)c12.
What is the InChIKey of 2-(1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl)cyclohexan-1-amine?
The InChIKey is GANUESONNZIHSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-9-13-11(10-5-3-4-6-12(10)15)7-8-16-14(13)18(2)17-9/h7-8,10,12H,3-6,15H2,1-2H3.
What are the key properties of 2-(1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl)cyclohexan-1-amine?
2-(1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl)cyclohexan-1-amine has a molecular weight of 244.34 g/mol, XLogP of 2.26, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl)cyclohexan-1-amine is sourced from PubChem (CID 82385498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).