N-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine

C12H9FN4 — CID 53375081

IUPACN-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESFc1cccc(Nc2n[nH]c3cccnc23)c1
InChIInChI=1S/C12H9FN4/c13-8-3-1-4-9(7-8)15-12-11-10(16-17-12)5-2-6-14-11/h1-7H,(H2,15,16,17)
InChIKeyKPFDJVOMBUAQPT-UHFFFAOYSA-N
MW228.23 g/mol
LogP2.84
Rot. Bonds2

About N-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine

N-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 53375081) has the molecular formula C12H9FN4 and a molecular weight of 228.23 g/mol. Its IUPAC name is N-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID53375081
Molecular FormulaC12H9FN4
Molecular Weight228.23 g/mol
Exact Mass228.08
IUPAC NameN-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESFc1cccc(Nc2n[nH]c3cccnc23)c1
InChIInChI=1S/C12H9FN4/c13-8-3-1-4-9(7-8)15-12-11-10(16-17-12)5-2-6-14-11/h1-7H,(H2,15,16,17)
InChIKeyKPFDJVOMBUAQPT-UHFFFAOYSA-N
XLogP2.84
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.23
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-fluorophenyl)-1H-pyrazolo[4,3-b]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

CID 138105936
CID 138105936
2-(1,1-Difluoroethyl)-5-Methyl-N-[6-(Trifluoromethyl)pyridin-3-Yl][1,2,4]triazolo[1,5-A]pyrimidin-7-Amine
CID 122552662
7-{[1-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-1H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
CID 126649391
US10336761, Example 57
CID 135262410
N-(3-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 2421499
5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-amine
CID 6539529
Imidazo[1,2-b]pyridazine deriv. 3
CID 6539042
N-[(E)-pyridin-2-ylmethylideneamino]-1H-benzimidazol-2-amine
CID 5347090
3-[(2-fluorophenyl)methyl]-7-(1H-pyrazol-5-yl)triazolo[4,5-d]pyrimidin-5-amine
CID 9836304
N-(6-chloropyridin-3-yl)-6-(trifluoromethyl)-1H-indazol-3-amine
CID 9883254
N,3-diphenyltriazolo[4,5-d]pyrimidin-5-amine
CID 11601694
(4-Fluoro-phenyl)-[9-methyl-2-(3-methyl-pyrazol-1-yl)-9H-purin-6-yl]-amine
CID 24946933

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 53375081) is N-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine is Fc1cccc(Nc2n[nH]c3cccnc23)c1.
What is the InChIKey of N-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is KPFDJVOMBUAQPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FN4/c13-8-3-1-4-9(7-8)15-12-11-10(16-17-12)5-2-6-14-11/h1-7H,(H2,15,16,17).
What are the key properties of N-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 228.23 g/mol, XLogP of 2.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 53375081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).