4-(cyclopropylmethoxymethyl)-6-[(4-fluorophenyl)methyl]-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine

C19H24FN3O — CID 118746175

IUPAC4-(cyclopropylmethoxymethyl)-6-[(4-fluorophenyl)methyl]-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine
SMILESCn1ncc2c1CN(Cc1ccc(F)cc1)CC2COCC1CC1
InChIInChI=1S/C19H24FN3O/c1-22-19-11-23(9-14-4-6-17(20)7-5-14)10-16(18(19)8-21-22)13-24-12-15-2-3-15/h4-8,15-16H,2-3,9-13H2,1H3
InChIKeyIFEGMJQGRURPJA-UHFFFAOYSA-N
MW329.42 g/mol
LogP3.09
Rot. Bonds6

About 4-(cyclopropylmethoxymethyl)-6-[(4-fluorophenyl)methyl]-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine

4-(cyclopropylmethoxymethyl)-6-[(4-fluorophenyl)methyl]-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine (PubChem CID 118746175) has the molecular formula C19H24FN3O and a molecular weight of 329.42 g/mol. Its IUPAC name is 4-(cyclopropylmethoxymethyl)-6-[(4-fluorophenyl)methyl]-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine.

Molecular Properties

Compound Name4-(cyclopropylmethoxymethyl)-6-[(4-fluorophenyl)methyl]-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine
PubChem CID118746175
Molecular FormulaC19H24FN3O
Molecular Weight329.42 g/mol
Exact Mass329.19
IUPAC Name4-(cyclopropylmethoxymethyl)-6-[(4-fluorophenyl)methyl]-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine
SMILESCn1ncc2c1CN(Cc1ccc(F)cc1)CC2COCC1CC1
InChIInChI=1S/C19H24FN3O/c1-22-19-11-23(9-14-4-6-17(20)7-5-14)10-16(18(19)8-21-22)13-24-12-15-2-3-15/h4-8,15-16H,2-3,9-13H2,1H3
InChIKeyIFEGMJQGRURPJA-UHFFFAOYSA-N
XLogP3.09
TPSA30.29 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.42
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-(cyclopropylmethoxymethyl)-6-[(4-fluorophenyl)methyl]-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylmethoxymethyl)-6-[(4-fluorophenyl)methyl]-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine?
The IUPAC name of 4-(cyclopropylmethoxymethyl)-6-[(4-fluorophenyl)methyl]-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine (CID 118746175) is 4-(cyclopropylmethoxymethyl)-6-[(4-fluorophenyl)methyl]-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine.
What is the SMILES notation for 4-(cyclopropylmethoxymethyl)-6-[(4-fluorophenyl)methyl]-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine?
The canonical SMILES for 4-(cyclopropylmethoxymethyl)-6-[(4-fluorophenyl)methyl]-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine is Cn1ncc2c1CN(Cc1ccc(F)cc1)CC2COCC1CC1.
What is the InChIKey of 4-(cyclopropylmethoxymethyl)-6-[(4-fluorophenyl)methyl]-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine?
The InChIKey is IFEGMJQGRURPJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FN3O/c1-22-19-11-23(9-14-4-6-17(20)7-5-14)10-16(18(19)8-21-22)13-24-12-15-2-3-15/h4-8,15-16H,2-3,9-13H2,1H3.
What are the key properties of 4-(cyclopropylmethoxymethyl)-6-[(4-fluorophenyl)methyl]-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine?
4-(cyclopropylmethoxymethyl)-6-[(4-fluorophenyl)methyl]-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine has a molecular weight of 329.42 g/mol, XLogP of 3.09, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylmethoxymethyl)-6-[(4-fluorophenyl)methyl]-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine is sourced from PubChem (CID 118746175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).