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

C23H21N7 — CID 136936860

IUPAC4-piperidin-1-yl-2-(5-pyridin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine
SMILESc1ccc(-c2ccc3[nH]nc(-c4nc5c(N6CCCCC6)nccc5[nH]4)c3c2)nc1
InChIInChI=1S/C23H21N7/c1-4-12-30(13-5-1)23-21-19(9-11-25-23)26-22(27-21)20-16-14-15(7-8-18(16)28-29-20)17-6-2-3-10-24-17/h2-3,6-11,14H,1,4-5,12-13H2,(H,26,27)(H,28,29)
InChIKeyKDERKSJICRGQKM-UHFFFAOYSA-N
MW395.47 g/mol
LogP4.55
Rot. Bonds3

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

4-piperidin-1-yl-2-(5-pyridin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine (PubChem CID 136936860) has the molecular formula C23H21N7 and a molecular weight of 395.47 g/mol. Its IUPAC name is 4-piperidin-1-yl-2-(5-pyridin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name4-piperidin-1-yl-2-(5-pyridin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine
PubChem CID136936860
Molecular FormulaC23H21N7
Molecular Weight395.47 g/mol
Exact Mass395.19
IUPAC Name4-piperidin-1-yl-2-(5-pyridin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine
SMILESc1ccc(-c2ccc3[nH]nc(-c4nc5c(N6CCCCC6)nccc5[nH]4)c3c2)nc1
InChIInChI=1S/C23H21N7/c1-4-12-30(13-5-1)23-21-19(9-11-25-23)26-22(27-21)20-16-14-15(7-8-18(16)28-29-20)17-6-2-3-10-24-17/h2-3,6-11,14H,1,4-5,12-13H2,(H,26,27)(H,28,29)
InChIKeyKDERKSJICRGQKM-UHFFFAOYSA-N
XLogP4.55
TPSA86.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.47
LogP ≤ 54.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-yl-2-(5-pyridin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine?
The IUPAC name of 4-piperidin-1-yl-2-(5-pyridin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine (CID 136936860) is 4-piperidin-1-yl-2-(5-pyridin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 4-piperidin-1-yl-2-(5-pyridin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine?
The canonical SMILES for 4-piperidin-1-yl-2-(5-pyridin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine is c1ccc(-c2ccc3[nH]nc(-c4nc5c(N6CCCCC6)nccc5[nH]4)c3c2)nc1.
What is the InChIKey of 4-piperidin-1-yl-2-(5-pyridin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine?
The InChIKey is KDERKSJICRGQKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N7/c1-4-12-30(13-5-1)23-21-19(9-11-25-23)26-22(27-21)20-16-14-15(7-8-18(16)28-29-20)17-6-2-3-10-24-17/h2-3,6-11,14H,1,4-5,12-13H2,(H,26,27)(H,28,29).
What are the key properties of 4-piperidin-1-yl-2-(5-pyridin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine?
4-piperidin-1-yl-2-(5-pyridin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine has a molecular weight of 395.47 g/mol, XLogP of 4.55, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-yl-2-(5-pyridin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 136936860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).