6-methyl-2-phenyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine

C13H16N4 — CID 83862528

IUPAC6-methyl-2-phenyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine
SMILESCN1CCc2c(nn(-c3ccccc3)c2N)C1
InChIInChI=1S/C13H16N4/c1-16-8-7-11-12(9-16)15-17(13(11)14)10-5-3-2-4-6-10/h2-6H,7-9,14H2,1H3
InChIKeyDHYLWULVCDKCRT-UHFFFAOYSA-N
MW228.30 g/mol
LogP1.44
Rot. Bonds1

About 6-methyl-2-phenyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine

6-methyl-2-phenyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine (PubChem CID 83862528) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is 6-methyl-2-phenyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-2-phenyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine
PubChem CID83862528
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name6-methyl-2-phenyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine
SMILESCN1CCc2c(nn(-c3ccccc3)c2N)C1
InChIInChI=1S/C13H16N4/c1-16-8-7-11-12(9-16)15-17(13(11)14)10-5-3-2-4-6-10/h2-6H,7-9,14H2,1H3
InChIKeyDHYLWULVCDKCRT-UHFFFAOYSA-N
XLogP1.44
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methyl-2-phenyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-(4-fluorophenyl)-5-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-3-amine
CID 105422324
5-methyl-2-(3-methylphenyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-3-amine
CID 83862460
2-phenyl-5,7-dihydro-4H-thiopyrano[3,4-c]pyrazol-3-amine
CID 83871483
5-methyl-1-phenyl-6,7-dihydro-4H-triazolo[4,5-c]pyridine;dihydrochloride
CID 2872006
5-cyclohexyl-2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 28907589
5-methyl-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 28907802
2-(4-methylphenyl)-4,5,6,7-tetrahydroindazol-3-amine
CID 65348604
4,4-dimethyl-2-phenyl-6,7-dihydro-5H-indazol-3-amine
CID 79855907
5-propyl-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 28903857
2-(1-ethylazetidin-3-yl)-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine
CID 105496879
2-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-amine
CID 65348458
2-(4-bromophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
CID 65348552

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-phenyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine?
The IUPAC name of 6-methyl-2-phenyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine (CID 83862528) is 6-methyl-2-phenyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine.
What is the SMILES notation for 6-methyl-2-phenyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine?
The canonical SMILES for 6-methyl-2-phenyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine is CN1CCc2c(nn(-c3ccccc3)c2N)C1.
What is the InChIKey of 6-methyl-2-phenyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine?
The InChIKey is DHYLWULVCDKCRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-16-8-7-11-12(9-16)15-17(13(11)14)10-5-3-2-4-6-10/h2-6H,7-9,14H2,1H3.
What are the key properties of 6-methyl-2-phenyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine?
6-methyl-2-phenyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine has a molecular weight of 228.30 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-phenyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine is sourced from PubChem (CID 83862528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).