3-methyl-4-(1-methylpiperidin-4-yl)oxy-2H-pyrazolo[4,3-c]pyridine

C13H18N4O — CID 59619113

IUPAC3-methyl-4-(1-methylpiperidin-4-yl)oxy-2H-pyrazolo[4,3-c]pyridine
SMILESCc1[nH]nc2ccnc(OC3CCN(C)CC3)c12
InChIInChI=1S/C13H18N4O/c1-9-12-11(16-15-9)3-6-14-13(12)18-10-4-7-17(2)8-5-10/h3,6,10H,4-5,7-8H2,1-2H3,(H,15,16)
InChIKeyRVULRXYZRMAFSJ-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.74
Rot. Bonds2

About 3-methyl-4-(1-methylpiperidin-4-yl)oxy-2H-pyrazolo[4,3-c]pyridine

3-methyl-4-(1-methylpiperidin-4-yl)oxy-2H-pyrazolo[4,3-c]pyridine (PubChem CID 59619113) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is 3-methyl-4-(1-methylpiperidin-4-yl)oxy-2H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name3-methyl-4-(1-methylpiperidin-4-yl)oxy-2H-pyrazolo[4,3-c]pyridine
PubChem CID59619113
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name3-methyl-4-(1-methylpiperidin-4-yl)oxy-2H-pyrazolo[4,3-c]pyridine
SMILESCc1[nH]nc2ccnc(OC3CCN(C)CC3)c12
InChIInChI=1S/C13H18N4O/c1-9-12-11(16-15-9)3-6-14-13(12)18-10-4-7-17(2)8-5-10/h3,6,10H,4-5,7-8H2,1-2H3,(H,15,16)
InChIKeyRVULRXYZRMAFSJ-UHFFFAOYSA-N
XLogP1.74
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

CID 56943105
CID 56943105
CID 46898099
CID 46898099
CID 46912641
CID 46912641
CID 59618824
CID 59618824
CID 59618947
CID 59618947
CID 59618953
CID 59618953
CID 59619022
CID 59619022
CID 59619145
CID 59619145
CID 66827038
CID 66827038
CID 66828963
CID 66828963
CID 66829086
CID 66829086
CID 66829097
CID 66829097

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-(1-methylpiperidin-4-yl)oxy-2H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 3-methyl-4-(1-methylpiperidin-4-yl)oxy-2H-pyrazolo[4,3-c]pyridine (CID 59619113) is 3-methyl-4-(1-methylpiperidin-4-yl)oxy-2H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3-methyl-4-(1-methylpiperidin-4-yl)oxy-2H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 3-methyl-4-(1-methylpiperidin-4-yl)oxy-2H-pyrazolo[4,3-c]pyridine is Cc1[nH]nc2ccnc(OC3CCN(C)CC3)c12.
What is the InChIKey of 3-methyl-4-(1-methylpiperidin-4-yl)oxy-2H-pyrazolo[4,3-c]pyridine?
The InChIKey is RVULRXYZRMAFSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-9-12-11(16-15-9)3-6-14-13(12)18-10-4-7-17(2)8-5-10/h3,6,10H,4-5,7-8H2,1-2H3,(H,15,16).
What are the key properties of 3-methyl-4-(1-methylpiperidin-4-yl)oxy-2H-pyrazolo[4,3-c]pyridine?
3-methyl-4-(1-methylpiperidin-4-yl)oxy-2H-pyrazolo[4,3-c]pyridine has a molecular weight of 246.31 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(1-methylpiperidin-4-yl)oxy-2H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 59619113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).