2-(5-pyridin-2-yl-1H-indazol-3-yl)-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine

C22H14N6S — CID 136936944

IUPAC2-(5-pyridin-2-yl-1H-indazol-3-yl)-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine
SMILESc1ccc(-c2ccc3[nH]nc(-c4nc5c(-c6cccs6)nccc5[nH]4)c3c2)nc1
InChIInChI=1S/C22H14N6S/c1-2-9-23-15(4-1)13-6-7-16-14(12-13)19(28-27-16)22-25-17-8-10-24-21(20(17)26-22)18-5-3-11-29-18/h1-12H,(H,25,26)(H,27,28)
InChIKeyCHDNJSZNALYXGQ-UHFFFAOYSA-N
MW394.46 g/mol
LogP5.29
Rot. Bonds3

About 2-(5-pyridin-2-yl-1H-indazol-3-yl)-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine

2-(5-pyridin-2-yl-1H-indazol-3-yl)-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine (PubChem CID 136936944) has the molecular formula C22H14N6S and a molecular weight of 394.46 g/mol. Its IUPAC name is 2-(5-pyridin-2-yl-1H-indazol-3-yl)-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(5-pyridin-2-yl-1H-indazol-3-yl)-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine
PubChem CID136936944
Molecular FormulaC22H14N6S
Molecular Weight394.46 g/mol
Exact Mass394.10
IUPAC Name2-(5-pyridin-2-yl-1H-indazol-3-yl)-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine
SMILESc1ccc(-c2ccc3[nH]nc(-c4nc5c(-c6cccs6)nccc5[nH]4)c3c2)nc1
InChIInChI=1S/C22H14N6S/c1-2-9-23-15(4-1)13-6-7-16-14(12-13)19(28-27-16)22-25-17-8-10-24-21(20(17)26-22)18-5-3-11-29-18/h1-12H,(H,25,26)(H,27,28)
InChIKeyCHDNJSZNALYXGQ-UHFFFAOYSA-N
XLogP5.29
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.46
LogP ≤ 55.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(5-methylthiophen-2-yl)-2-(5-pyridin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine
CID 136936980
2-(5-pyrimidin-5-yl-1H-indazol-3-yl)-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine
CID 137019610
2-[5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indazol-3-yl]-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine
CID 136936930
4-piperidin-1-yl-2-(5-pyridin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine
CID 136936860
2-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine
CID 136943680
2-phenyl-N-[5-[3-(4-thiophen-2-yl-1H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]acetamide
CID 137019594
2-[5-(5-piperidin-4-yloxy-3-pyridinyl)-1H-indazol-3-yl]-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine
CID 136936936
5-[3-(4-thiophen-2-yl-1H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridin-5-yl]pyridin-3-amine
CID 137312330
N-[3-fluoro-5-[2-(5-pyridin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]phenyl]-N',N'-dimethylethane-1,2-diamine
CID 136937036
4-pyridin-3-yl-2-(5-pyridin-3-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine
CID 137019318
1-phenyl-N-[[5-[3-(4-thiophen-2-yl-1H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]methyl]methanamine
CID 136938407
4-(2-fluorophenyl)-2-(5-pyrazin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine
CID 136936788

Frequently Asked Questions

What is the IUPAC name of 2-(5-pyridin-2-yl-1H-indazol-3-yl)-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-(5-pyridin-2-yl-1H-indazol-3-yl)-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine (CID 136936944) is 2-(5-pyridin-2-yl-1H-indazol-3-yl)-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(5-pyridin-2-yl-1H-indazol-3-yl)-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(5-pyridin-2-yl-1H-indazol-3-yl)-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine is c1ccc(-c2ccc3[nH]nc(-c4nc5c(-c6cccs6)nccc5[nH]4)c3c2)nc1.
What is the InChIKey of 2-(5-pyridin-2-yl-1H-indazol-3-yl)-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine?
The InChIKey is CHDNJSZNALYXGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14N6S/c1-2-9-23-15(4-1)13-6-7-16-14(12-13)19(28-27-16)22-25-17-8-10-24-21(20(17)26-22)18-5-3-11-29-18/h1-12H,(H,25,26)(H,27,28).
What are the key properties of 2-(5-pyridin-2-yl-1H-indazol-3-yl)-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine?
2-(5-pyridin-2-yl-1H-indazol-3-yl)-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine has a molecular weight of 394.46 g/mol, XLogP of 5.29, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-pyridin-2-yl-1H-indazol-3-yl)-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 136936944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).