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

C13H17N3O — CID 59619161

IUPAC3-methyl-4-[(1R,2R)-2-methylcyclopentyl]oxy-2H-pyrazolo[4,3-c]pyridine
SMILESCc1[nH]nc2ccnc(O[C@@H]3CCC[C@H]3C)c12
InChIInChI=1S/C13H17N3O/c1-8-4-3-5-11(8)17-13-12-9(2)15-16-10(12)6-7-14-13/h6-8,11H,3-5H2,1-2H3,(H,15,16)/t8-,11-/m1/s1
InChIKeyLWSZUFQGSVOQRG-LDYMZIIASA-N
MW231.30 g/mol
LogP2.83
Rot. Bonds2

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

3-methyl-4-[(1R,2R)-2-methylcyclopentyl]oxy-2H-pyrazolo[4,3-c]pyridine (PubChem CID 59619161) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 3-methyl-4-[(1R,2R)-2-methylcyclopentyl]oxy-2H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name3-methyl-4-[(1R,2R)-2-methylcyclopentyl]oxy-2H-pyrazolo[4,3-c]pyridine
PubChem CID59619161
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name3-methyl-4-[(1R,2R)-2-methylcyclopentyl]oxy-2H-pyrazolo[4,3-c]pyridine
SMILESCc1[nH]nc2ccnc(O[C@@H]3CCC[C@H]3C)c12
InChIInChI=1S/C13H17N3O/c1-8-4-3-5-11(8)17-13-12-9(2)15-16-10(12)6-7-14-13/h6-8,11H,3-5H2,1-2H3,(H,15,16)/t8-,11-/m1/s1
InChIKeyLWSZUFQGSVOQRG-LDYMZIIASA-N
XLogP2.83
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methyl-4-[(1R,2R)-2-methylcyclopentyl]oxy-2H-pyrazolo[4,3-c]pyridine with MolForge

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Related Compounds

1H-Pyrazolo[4,3-c]pyridine, 4-(cyclohexyloxy)-3-[(1E)-2-(1-Methyl-1H-pyrazol-4-yl)ethenyl]-
CID 56943105
4-cyclohexyloxy-3-methyl-2H-pyrazolo[4,3-c]pyridine
CID 46898099
4-Ethoxy-3-methyl-1h-pyrazolo[4,3-c]pyridine
CID 46912641
3-methyl-4-(oxan-4-yloxy)-2H-pyrazolo[4,3-c]pyridine
CID 59618824
3-methyl-4-propan-2-yloxy-2H-pyrazolo[4,3-c]pyridine
CID 59618947
4-cyclobutyloxy-3-methyl-2H-pyrazolo[4,3-c]pyridine
CID 59618953
1H-Pyrazolo[4,3-c]pyridine, 4-(cyclopentyloxy)-3-Methyl-
CID 59619022
3-methyl-4-[(3R)-oxolan-3-yl]oxy-2H-pyrazolo[4,3-c]pyridine
CID 59619145
3-(1-cyclopentylpyrazol-4-yl)-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine
CID 66827038
4-(oxan-4-yloxy)-3-(1H-pyrazol-5-yl)-1H-pyrazolo[4,3-c]pyridine
CID 66828963
3-[1-(2-methylpropyl)pyrazol-4-yl]-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine
CID 66829086
4-(oxan-4-yloxy)-3-(1-propan-2-ylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridine
CID 68069685

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-[(1R,2R)-2-methylcyclopentyl]oxy-2H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 3-methyl-4-[(1R,2R)-2-methylcyclopentyl]oxy-2H-pyrazolo[4,3-c]pyridine (CID 59619161) is 3-methyl-4-[(1R,2R)-2-methylcyclopentyl]oxy-2H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3-methyl-4-[(1R,2R)-2-methylcyclopentyl]oxy-2H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 3-methyl-4-[(1R,2R)-2-methylcyclopentyl]oxy-2H-pyrazolo[4,3-c]pyridine is Cc1[nH]nc2ccnc(O[C@@H]3CCC[C@H]3C)c12.
What is the InChIKey of 3-methyl-4-[(1R,2R)-2-methylcyclopentyl]oxy-2H-pyrazolo[4,3-c]pyridine?
The InChIKey is LWSZUFQGSVOQRG-LDYMZIIASA-N. The full InChI is InChI=1S/C13H17N3O/c1-8-4-3-5-11(8)17-13-12-9(2)15-16-10(12)6-7-14-13/h6-8,11H,3-5H2,1-2H3,(H,15,16)/t8-,11-/m1/s1.
What are the key properties of 3-methyl-4-[(1R,2R)-2-methylcyclopentyl]oxy-2H-pyrazolo[4,3-c]pyridine?
3-methyl-4-[(1R,2R)-2-methylcyclopentyl]oxy-2H-pyrazolo[4,3-c]pyridine has a molecular weight of 231.30 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-[(1R,2R)-2-methylcyclopentyl]oxy-2H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 59619161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).