N-[2-(2-fluoro-5-methylphenyl)-4-pyridinyl]-1H-pyrazolo[4,3-b]pyridin-7-amine

C18H14FN5 — CID 67470496

IUPACN-[2-(2-fluoro-5-methylphenyl)-4-pyridinyl]-1H-pyrazolo[4,3-b]pyridin-7-amine
SMILESCc1ccc(F)c(-c2cc(Nc3ccnc4cn[nH]c34)ccn2)c1
InChIInChI=1S/C18H14FN5/c1-11-2-3-14(19)13(8-11)16-9-12(4-6-20-16)23-15-5-7-21-17-10-22-24-18(15)17/h2-10H,1H3,(H,22,24)(H,20,21,23)
InChIKeyHRCGVNUAOAEEHK-UHFFFAOYSA-N
MW319.34 g/mol
LogP4.21
Rot. Bonds3

About N-[2-(2-fluoro-5-methylphenyl)-4-pyridinyl]-1H-pyrazolo[4,3-b]pyridin-7-amine

N-[2-(2-fluoro-5-methylphenyl)-4-pyridinyl]-1H-pyrazolo[4,3-b]pyridin-7-amine (PubChem CID 67470496) has the molecular formula C18H14FN5 and a molecular weight of 319.34 g/mol. Its IUPAC name is N-[2-(2-fluoro-5-methylphenyl)-4-pyridinyl]-1H-pyrazolo[4,3-b]pyridin-7-amine.

Molecular Properties

Compound NameN-[2-(2-fluoro-5-methylphenyl)-4-pyridinyl]-1H-pyrazolo[4,3-b]pyridin-7-amine
PubChem CID67470496
Molecular FormulaC18H14FN5
Molecular Weight319.34 g/mol
Exact Mass319.12
IUPAC NameN-[2-(2-fluoro-5-methylphenyl)-4-pyridinyl]-1H-pyrazolo[4,3-b]pyridin-7-amine
SMILESCc1ccc(F)c(-c2cc(Nc3ccnc4cn[nH]c34)ccn2)c1
InChIInChI=1S/C18H14FN5/c1-11-2-3-14(19)13(8-11)16-9-12(4-6-20-16)23-15-5-7-21-17-10-22-24-18(15)17/h2-10H,1H3,(H,22,24)(H,20,21,23)
InChIKeyHRCGVNUAOAEEHK-UHFFFAOYSA-N
XLogP4.21
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.34
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(2-fluoro-5-methylphenyl)-4-pyridinyl]-1H-pyrazolo[4,3-b]pyridin-7-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 N-[2-(2-fluoro-5-methylphenyl)-4-pyridinyl]-1H-pyrazolo[4,3-b]pyridin-7-amine?
The IUPAC name of N-[2-(2-fluoro-5-methylphenyl)-4-pyridinyl]-1H-pyrazolo[4,3-b]pyridin-7-amine (CID 67470496) is N-[2-(2-fluoro-5-methylphenyl)-4-pyridinyl]-1H-pyrazolo[4,3-b]pyridin-7-amine.
What is the SMILES notation for N-[2-(2-fluoro-5-methylphenyl)-4-pyridinyl]-1H-pyrazolo[4,3-b]pyridin-7-amine?
The canonical SMILES for N-[2-(2-fluoro-5-methylphenyl)-4-pyridinyl]-1H-pyrazolo[4,3-b]pyridin-7-amine is Cc1ccc(F)c(-c2cc(Nc3ccnc4cn[nH]c34)ccn2)c1.
What is the InChIKey of N-[2-(2-fluoro-5-methylphenyl)-4-pyridinyl]-1H-pyrazolo[4,3-b]pyridin-7-amine?
The InChIKey is HRCGVNUAOAEEHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN5/c1-11-2-3-14(19)13(8-11)16-9-12(4-6-20-16)23-15-5-7-21-17-10-22-24-18(15)17/h2-10H,1H3,(H,22,24)(H,20,21,23).
What are the key properties of N-[2-(2-fluoro-5-methylphenyl)-4-pyridinyl]-1H-pyrazolo[4,3-b]pyridin-7-amine?
N-[2-(2-fluoro-5-methylphenyl)-4-pyridinyl]-1H-pyrazolo[4,3-b]pyridin-7-amine has a molecular weight of 319.34 g/mol, XLogP of 4.21, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluoro-5-methylphenyl)-4-pyridinyl]-1H-pyrazolo[4,3-b]pyridin-7-amine is sourced from PubChem (CID 67470496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).