2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-7-pyridin-4-yl-1H-imidazo[4,5-b]pyridine

C22H16N8 — CID 136937864

IUPAC2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-7-pyridin-4-yl-1H-imidazo[4,5-b]pyridine
SMILESCn1cc(-c2ccc3[nH]nc(-c4nc5nccc(-c6ccncc6)c5[nH]4)c3c2)cn1
InChIInChI=1S/C22H16N8/c1-30-12-15(11-25-30)14-2-3-18-17(10-14)20(29-28-18)22-26-19-16(6-9-24-21(19)27-22)13-4-7-23-8-5-13/h2-12H,1H3,(H,28,29)(H,24,26,27)
InChIKeyQQUCVFNLZJUIBQ-UHFFFAOYSA-N
MW392.43 g/mol
LogP3.96
Rot. Bonds3

About 2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-7-pyridin-4-yl-1H-imidazo[4,5-b]pyridine

2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-7-pyridin-4-yl-1H-imidazo[4,5-b]pyridine (PubChem CID 136937864) has the molecular formula C22H16N8 and a molecular weight of 392.43 g/mol. Its IUPAC name is 2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-7-pyridin-4-yl-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-7-pyridin-4-yl-1H-imidazo[4,5-b]pyridine
PubChem CID136937864
Molecular FormulaC22H16N8
Molecular Weight392.43 g/mol
Exact Mass392.15
IUPAC Name2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-7-pyridin-4-yl-1H-imidazo[4,5-b]pyridine
SMILESCn1cc(-c2ccc3[nH]nc(-c4nc5nccc(-c6ccncc6)c5[nH]4)c3c2)cn1
InChIInChI=1S/C22H16N8/c1-30-12-15(11-25-30)14-2-3-18-17(10-14)20(29-28-18)22-26-19-16(6-9-24-21(19)27-22)13-4-7-23-8-5-13/h2-12H,1H3,(H,28,29)(H,24,26,27)
InChIKeyQQUCVFNLZJUIBQ-UHFFFAOYSA-N
XLogP3.96
TPSA100.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.43
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-7-pyridin-4-yl-1H-imidazo[4,5-b]pyridine 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

7-pyridin-4-yl-2-(5-pyridin-4-yl-1H-indazol-3-yl)-1H-imidazo[4,5-b]pyridine
CID 136937796
1-[5-[2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1H-imidazo[4,5-b]pyridin-7-yl]thiophen-2-yl]ethanone
CID 136937780
2-[3-fluoro-5-[2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1H-imidazo[4,5-b]pyridin-7-yl]phenoxy]-N,N-dimethylethanamine
CID 136938023
2-[5-[5-(cyclohexylmethyl)-3-pyridinyl]-1H-indazol-3-yl]-7-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine;ethane;7-(4-fluorophenyl)-2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1H-imidazo[4,5-b]pyridine
CID 145036340
7-pyridin-2-yl-2-(5-pyridin-4-yl-1H-indazol-3-yl)-1H-imidazo[4,5-b]pyridine
CID 136937783
5-[3-[7-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine
CID 137133900
2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridine
CID 137117159
4-(4-methylimidazol-1-yl)-2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1H-imidazo[4,5-c]pyridine
CID 136936859
4-(4-methylpiperazin-1-yl)-2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1H-imidazo[4,5-c]pyridine
CID 137019243
4-(furan-3-yl)-2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1H-imidazo[4,5-c]pyridine
CID 136936919
4-(2-fluorophenyl)-2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1H-imidazo[4,5-c]pyridine
CID 136936775
16,19-dimethyl-3,6,16,19,20,27,28,32-octazaheptacyclo[21.5.2.12,5.110,14.04,9.018,22.026,29]dotriaconta-1(28),2(32),4(9),5,7,10,12,14(31),18(22),20,23(30),24,26(29)-tridecaene
CID 148569364

Frequently Asked Questions

What is the IUPAC name of 2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-7-pyridin-4-yl-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-7-pyridin-4-yl-1H-imidazo[4,5-b]pyridine (CID 136937864) is 2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-7-pyridin-4-yl-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-7-pyridin-4-yl-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-7-pyridin-4-yl-1H-imidazo[4,5-b]pyridine is Cn1cc(-c2ccc3[nH]nc(-c4nc5nccc(-c6ccncc6)c5[nH]4)c3c2)cn1.
What is the InChIKey of 2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-7-pyridin-4-yl-1H-imidazo[4,5-b]pyridine?
The InChIKey is QQUCVFNLZJUIBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N8/c1-30-12-15(11-25-30)14-2-3-18-17(10-14)20(29-28-18)22-26-19-16(6-9-24-21(19)27-22)13-4-7-23-8-5-13/h2-12H,1H3,(H,28,29)(H,24,26,27).
What are the key properties of 2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-7-pyridin-4-yl-1H-imidazo[4,5-b]pyridine?
2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-7-pyridin-4-yl-1H-imidazo[4,5-b]pyridine has a molecular weight of 392.43 g/mol, XLogP of 3.96, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-7-pyridin-4-yl-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 136937864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).