6-(6-methylpyrazin-2-yl)-1-(6-piperidin-4-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine

C21H21N7 — CID 72715457

IUPAC6-(6-methylpyrazin-2-yl)-1-(6-piperidin-4-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine
SMILESCc1cncc(-c2cc3c(cn2)cnn3-c2cccc(C3CCNCC3)n2)n1
InChIInChI=1S/C21H21N7/c1-14-10-23-13-19(26-14)18-9-20-16(11-24-18)12-25-28(20)21-4-2-3-17(27-21)15-5-7-22-8-6-15/h2-4,9-13,15,22H,5-8H2,1H3
InChIKeyCALQCAQZMQRBIJ-UHFFFAOYSA-N
MW371.45 g/mol
LogP3.05
Rot. Bonds3

About 6-(6-methylpyrazin-2-yl)-1-(6-piperidin-4-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine

6-(6-methylpyrazin-2-yl)-1-(6-piperidin-4-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine (PubChem CID 72715457) has the molecular formula C21H21N7 and a molecular weight of 371.45 g/mol. Its IUPAC name is 6-(6-methylpyrazin-2-yl)-1-(6-piperidin-4-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name6-(6-methylpyrazin-2-yl)-1-(6-piperidin-4-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine
PubChem CID72715457
Molecular FormulaC21H21N7
Molecular Weight371.45 g/mol
Exact Mass371.19
IUPAC Name6-(6-methylpyrazin-2-yl)-1-(6-piperidin-4-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine
SMILESCc1cncc(-c2cc3c(cn2)cnn3-c2cccc(C3CCNCC3)n2)n1
InChIInChI=1S/C21H21N7/c1-14-10-23-13-19(26-14)18-9-20-16(11-24-18)12-25-28(20)21-4-2-3-17(27-21)15-5-7-22-8-6-15/h2-4,9-13,15,22H,5-8H2,1H3
InChIKeyCALQCAQZMQRBIJ-UHFFFAOYSA-N
XLogP3.05
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.45
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(6-methylpyrazin-2-yl)-1-(6-piperidin-4-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?
The IUPAC name of 6-(6-methylpyrazin-2-yl)-1-(6-piperidin-4-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine (CID 72715457) is 6-(6-methylpyrazin-2-yl)-1-(6-piperidin-4-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 6-(6-methylpyrazin-2-yl)-1-(6-piperidin-4-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?
The canonical SMILES for 6-(6-methylpyrazin-2-yl)-1-(6-piperidin-4-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine is Cc1cncc(-c2cc3c(cn2)cnn3-c2cccc(C3CCNCC3)n2)n1.
What is the InChIKey of 6-(6-methylpyrazin-2-yl)-1-(6-piperidin-4-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?
The InChIKey is CALQCAQZMQRBIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N7/c1-14-10-23-13-19(26-14)18-9-20-16(11-24-18)12-25-28(20)21-4-2-3-17(27-21)15-5-7-22-8-6-15/h2-4,9-13,15,22H,5-8H2,1H3.
What are the key properties of 6-(6-methylpyrazin-2-yl)-1-(6-piperidin-4-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?
6-(6-methylpyrazin-2-yl)-1-(6-piperidin-4-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine has a molecular weight of 371.45 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-methylpyrazin-2-yl)-1-(6-piperidin-4-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 72715457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).