1-(4-fluorophenyl)-6-methyl-7H-pyrazolo[5,4-c]pyridin-4-amine

C13H13FN4 — CID 69190761

IUPAC1-(4-fluorophenyl)-6-methyl-7H-pyrazolo[5,4-c]pyridin-4-amine
SMILESCN1C=C(N)c2cnn(-c3ccc(F)cc3)c2C1
InChIInChI=1S/C13H13FN4/c1-17-7-12(15)11-6-16-18(13(11)8-17)10-4-2-9(14)3-5-10/h2-7H,8,15H2,1H3
InChIKeyPMASSNPMJVMEIN-UHFFFAOYSA-N
MW244.27 g/mol
LogP1.71
Rot. Bonds1

About 1-(4-fluorophenyl)-6-methyl-7H-pyrazolo[5,4-c]pyridin-4-amine

1-(4-fluorophenyl)-6-methyl-7H-pyrazolo[5,4-c]pyridin-4-amine (PubChem CID 69190761) has the molecular formula C13H13FN4 and a molecular weight of 244.27 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-6-methyl-7H-pyrazolo[5,4-c]pyridin-4-amine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-6-methyl-7H-pyrazolo[5,4-c]pyridin-4-amine
PubChem CID69190761
Molecular FormulaC13H13FN4
Molecular Weight244.27 g/mol
Exact Mass244.11
IUPAC Name1-(4-fluorophenyl)-6-methyl-7H-pyrazolo[5,4-c]pyridin-4-amine
SMILESCN1C=C(N)c2cnn(-c3ccc(F)cc3)c2C1
InChIInChI=1S/C13H13FN4/c1-17-7-12(15)11-6-16-18(13(11)8-17)10-4-2-9(14)3-5-10/h2-7H,8,15H2,1H3
InChIKeyPMASSNPMJVMEIN-UHFFFAOYSA-N
XLogP1.71
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(4-fluorophenyl)-6-methyl-7H-pyrazolo[5,4-c]pyridin-4-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 1-(4-fluorophenyl)-6-methyl-7H-pyrazolo[5,4-c]pyridin-4-amine?
The IUPAC name of 1-(4-fluorophenyl)-6-methyl-7H-pyrazolo[5,4-c]pyridin-4-amine (CID 69190761) is 1-(4-fluorophenyl)-6-methyl-7H-pyrazolo[5,4-c]pyridin-4-amine.
What is the SMILES notation for 1-(4-fluorophenyl)-6-methyl-7H-pyrazolo[5,4-c]pyridin-4-amine?
The canonical SMILES for 1-(4-fluorophenyl)-6-methyl-7H-pyrazolo[5,4-c]pyridin-4-amine is CN1C=C(N)c2cnn(-c3ccc(F)cc3)c2C1.
What is the InChIKey of 1-(4-fluorophenyl)-6-methyl-7H-pyrazolo[5,4-c]pyridin-4-amine?
The InChIKey is PMASSNPMJVMEIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN4/c1-17-7-12(15)11-6-16-18(13(11)8-17)10-4-2-9(14)3-5-10/h2-7H,8,15H2,1H3.
What are the key properties of 1-(4-fluorophenyl)-6-methyl-7H-pyrazolo[5,4-c]pyridin-4-amine?
1-(4-fluorophenyl)-6-methyl-7H-pyrazolo[5,4-c]pyridin-4-amine has a molecular weight of 244.27 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-6-methyl-7H-pyrazolo[5,4-c]pyridin-4-amine is sourced from PubChem (CID 69190761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).