(4S)-4-(ethoxymethyl)-1-methyl-6-(2-phenylethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine

C18H25N3O — CID 97408465

IUPAC(4S)-4-(ethoxymethyl)-1-methyl-6-(2-phenylethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine
SMILESCCOC[C@@H]1CN(CCc2ccccc2)Cc2c1cnn2C
InChIInChI=1S/C18H25N3O/c1-3-22-14-16-12-21(10-9-15-7-5-4-6-8-15)13-18-17(16)11-19-20(18)2/h4-8,11,16H,3,9-10,12-14H2,1-2H3/t16-/m0/s1
InChIKeyCIPJYCLBUWHYLT-INIZCTEOSA-N
MW299.42 g/mol
LogP2.60
Rot. Bonds6

About (4S)-4-(ethoxymethyl)-1-methyl-6-(2-phenylethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine

(4S)-4-(ethoxymethyl)-1-methyl-6-(2-phenylethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine (PubChem CID 97408465) has the molecular formula C18H25N3O and a molecular weight of 299.42 g/mol. Its IUPAC name is (4S)-4-(ethoxymethyl)-1-methyl-6-(2-phenylethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine.

Molecular Properties

Compound Name(4S)-4-(ethoxymethyl)-1-methyl-6-(2-phenylethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine
PubChem CID97408465
Molecular FormulaC18H25N3O
Molecular Weight299.42 g/mol
Exact Mass299.20
IUPAC Name(4S)-4-(ethoxymethyl)-1-methyl-6-(2-phenylethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine
SMILESCCOC[C@@H]1CN(CCc2ccccc2)Cc2c1cnn2C
InChIInChI=1S/C18H25N3O/c1-3-22-14-16-12-21(10-9-15-7-5-4-6-8-15)13-18-17(16)11-19-20(18)2/h4-8,11,16H,3,9-10,12-14H2,1-2H3/t16-/m0/s1
InChIKeyCIPJYCLBUWHYLT-INIZCTEOSA-N
XLogP2.60
TPSA30.29 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.42
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4S)-4-(ethoxymethyl)-1-methyl-6-(2-phenylethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine?
The IUPAC name of (4S)-4-(ethoxymethyl)-1-methyl-6-(2-phenylethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine (CID 97408465) is (4S)-4-(ethoxymethyl)-1-methyl-6-(2-phenylethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine.
What is the SMILES notation for (4S)-4-(ethoxymethyl)-1-methyl-6-(2-phenylethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine?
The canonical SMILES for (4S)-4-(ethoxymethyl)-1-methyl-6-(2-phenylethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine is CCOC[C@@H]1CN(CCc2ccccc2)Cc2c1cnn2C.
What is the InChIKey of (4S)-4-(ethoxymethyl)-1-methyl-6-(2-phenylethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine?
The InChIKey is CIPJYCLBUWHYLT-INIZCTEOSA-N. The full InChI is InChI=1S/C18H25N3O/c1-3-22-14-16-12-21(10-9-15-7-5-4-6-8-15)13-18-17(16)11-19-20(18)2/h4-8,11,16H,3,9-10,12-14H2,1-2H3/t16-/m0/s1.
What are the key properties of (4S)-4-(ethoxymethyl)-1-methyl-6-(2-phenylethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine?
(4S)-4-(ethoxymethyl)-1-methyl-6-(2-phenylethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine has a molecular weight of 299.42 g/mol, XLogP of 2.60, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-(ethoxymethyl)-1-methyl-6-(2-phenylethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine is sourced from PubChem (CID 97408465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).