3-(7-cyclopenta-1,4-dien-1-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridine

C22H15N7 — CID 145248869

IUPAC3-(7-cyclopenta-1,4-dien-1-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridine
SMILESC1=CC(c2cncc3[nH]c(-c4n[nH]c5ccc(-c6ccncc6)nc45)nc23)=CC1
InChIInChI=1S/C22H15N7/c1-2-4-13(3-1)15-11-24-12-18-19(15)27-22(26-18)21-20-17(28-29-21)6-5-16(25-20)14-7-9-23-10-8-14/h1,3-12H,2H2,(H,26,27)(H,28,29)
InChIKeyYOZQHAOTZPJNTB-UHFFFAOYSA-N
MW377.41 g/mol
LogP4.30
Rot. Bonds3

About 3-(7-cyclopenta-1,4-dien-1-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridine

3-(7-cyclopenta-1,4-dien-1-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridine (PubChem CID 145248869) has the molecular formula C22H15N7 and a molecular weight of 377.41 g/mol. Its IUPAC name is 3-(7-cyclopenta-1,4-dien-1-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name3-(7-cyclopenta-1,4-dien-1-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridine
PubChem CID145248869
Molecular FormulaC22H15N7
Molecular Weight377.41 g/mol
Exact Mass377.14
IUPAC Name3-(7-cyclopenta-1,4-dien-1-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridine
SMILESC1=CC(c2cncc3[nH]c(-c4n[nH]c5ccc(-c6ccncc6)nc45)nc23)=CC1
InChIInChI=1S/C22H15N7/c1-2-4-13(3-1)15-11-24-12-18-19(15)27-22(26-18)21-20-17(28-29-21)6-5-16(25-20)14-7-9-23-10-8-14/h1,3-12H,2H2,(H,26,27)(H,28,29)
InChIKeyYOZQHAOTZPJNTB-UHFFFAOYSA-N
XLogP4.30
TPSA96.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.41
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-(7-cyclopenta-1,4-dien-1-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-4-yl-1H-pyrazolo[4,3-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

5-pyridin-4-yl-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137110315
2-(5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-7-thiophen-3-yl-3H-imidazo[4,5-c]pyridine
CID 137311638
3-fluoro-5-[2-(5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-3H-imidazo[4,5-c]pyridin-7-yl]phenol
CID 137110240
N-(1-cyclohexylethenyl)-5-[3-(4-cyclopenta-1,4-dien-1-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridin-5-yl]pyridin-3-amine
CID 145249590
2-(5-pyrimidin-5-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-7-thiophen-3-yl-3H-imidazo[4,5-c]pyridine
CID 137110531
(3E,5E)-5-[3-(7-cyclopenta-1,4-dien-1-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-N,N-dimethylhepta-1,3,5-trien-3-amine
CID 145308503
5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137109491
2-[5-(1H-pyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-yl]-7-thiophen-3-yl-3H-imidazo[4,5-c]pyridine
CID 137109924
2-phenyl-N-[5-[3-(7-pyridin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]acetamide
CID 137110530
3-[4-(1,3-benzodioxol-5-yl)-1H-benzimidazol-2-yl]-5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridine
CID 137109378
5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridin-5-yl]pyridin-3-ol
CID 137311743
N-propan-2-yl-5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridin-5-yl]pyridin-3-amine
CID 137110153

Frequently Asked Questions

What is the IUPAC name of 3-(7-cyclopenta-1,4-dien-1-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridine?
The IUPAC name of 3-(7-cyclopenta-1,4-dien-1-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridine (CID 145248869) is 3-(7-cyclopenta-1,4-dien-1-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 3-(7-cyclopenta-1,4-dien-1-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridine?
The canonical SMILES for 3-(7-cyclopenta-1,4-dien-1-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridine is C1=CC(c2cncc3[nH]c(-c4n[nH]c5ccc(-c6ccncc6)nc45)nc23)=CC1.
What is the InChIKey of 3-(7-cyclopenta-1,4-dien-1-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridine?
The InChIKey is YOZQHAOTZPJNTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N7/c1-2-4-13(3-1)15-11-24-12-18-19(15)27-22(26-18)21-20-17(28-29-21)6-5-16(25-20)14-7-9-23-10-8-14/h1,3-12H,2H2,(H,26,27)(H,28,29).
What are the key properties of 3-(7-cyclopenta-1,4-dien-1-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridine?
3-(7-cyclopenta-1,4-dien-1-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridine has a molecular weight of 377.41 g/mol, XLogP of 4.30, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-cyclopenta-1,4-dien-1-yl-3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 145248869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).