4-(3-chlorophenyl)-3-cyclopropyloxy-N-methyl-N-[(6-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]benzamide

C25H23ClN4O2 — CID 171106899

IUPAC4-(3-chlorophenyl)-3-cyclopropyloxy-N-methyl-N-[(6-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]benzamide
SMILESCc1ncc2cn[nH]c2c1CN(C)C(=O)c1ccc(-c2cccc(Cl)c2)c(OC2CC2)c1
InChIInChI=1S/C25H23ClN4O2/c1-15-22(24-18(12-27-15)13-28-29-24)14-30(2)25(31)17-6-9-21(16-4-3-5-19(26)10-16)23(11-17)32-20-7-8-20/h3-6,9-13,20H,7-8,14H2,1-2H3,(H,28,29)
InChIKeyOGXMCRBMMDYJBH-UHFFFAOYSA-N
MW446.94 g/mol
LogP5.40
Rot. Bonds6

About 4-(3-chlorophenyl)-3-cyclopropyloxy-N-methyl-N-[(6-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]benzamide

4-(3-chlorophenyl)-3-cyclopropyloxy-N-methyl-N-[(6-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]benzamide (PubChem CID 171106899) has the molecular formula C25H23ClN4O2 and a molecular weight of 446.94 g/mol. Its IUPAC name is 4-(3-chlorophenyl)-3-cyclopropyloxy-N-methyl-N-[(6-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]benzamide.

Molecular Properties

Compound Name4-(3-chlorophenyl)-3-cyclopropyloxy-N-methyl-N-[(6-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]benzamide
PubChem CID171106899
Molecular FormulaC25H23ClN4O2
Molecular Weight446.94 g/mol
Exact Mass446.15
IUPAC Name4-(3-chlorophenyl)-3-cyclopropyloxy-N-methyl-N-[(6-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]benzamide
SMILESCc1ncc2cn[nH]c2c1CN(C)C(=O)c1ccc(-c2cccc(Cl)c2)c(OC2CC2)c1
InChIInChI=1S/C25H23ClN4O2/c1-15-22(24-18(12-27-15)13-28-29-24)14-30(2)25(31)17-6-9-21(16-4-3-5-19(26)10-16)23(11-17)32-20-7-8-20/h3-6,9-13,20H,7-8,14H2,1-2H3,(H,28,29)
InChIKeyOGXMCRBMMDYJBH-UHFFFAOYSA-N
XLogP5.40
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500446.94
LogP ≤ 55.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(3-chlorophenyl)-3-cyclopropyloxy-N-methyl-N-[(6-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]benzamide with MolForge

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

Launch Full Analysis

Related Compounds

3-cyclobutyloxy-4-(3-fluorophenyl)-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide
CID 165385394
3-cyclopropyloxy-N-[(4-fluoro-5-hydroxy-1H-indazol-7-yl)methyl]-4-(3-fluorophenyl)-N-methylbenzamide
CID 165385094
3-ethoxy-4-(3-fluorophenyl)-N-[(6-hydroxy-1H-indazol-7-yl)methyl]-N-methylbenzamide
CID 171106955
N-[(4-cyano-1H-indazol-7-yl)methyl]-3-cyclopropyloxy-4-(3-fluorophenyl)-N-methylbenzamide
CID 165385244
4-(3-chlorophenyl)-3-ethoxy-N-[(1S,2S)-2-hydroxy-1-(4-methyl-1H-pyrazolo[4,5-c]pyridin-7-yl)propyl]-N-methylbenzamide
CID 177286932
4-(3-chlorophenyl)-N-[(1R)-3-(dimethylamino)-1-(1H-pyrazolo[4,3-c]pyridin-7-yl)propyl]-3-ethoxy-N-methylbenzamide
CID 177287071
3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-pyridazin-4-ylbenzamide
CID 165385189
4-(3-cyanophenyl)-3-cyclopropyloxy-N-[(1R)-3-(dimethylamino)-1-(1H-pyrazolo[4,3-c]pyridin-7-yl)propyl]-N-methylbenzamide
CID 177350292
[3-[[4-(3-chlorophenyl)-3-ethoxybenzoyl]-methylamino]-3-(1H-pyrazolo[4,3-c]pyridin-7-yl)propyl]-diethyl-hydroxyazanium
CID 177350331
3-cyclopropyloxy-4-(3-fluoro-5-methylphenyl)-N-[(5-hydroxy-4-methyl-1H-pyrazolo[4,5-c]pyridin-5-ium-7-yl)methyl]-N-methylbenzamide
CID 169119594
N-[[4-(fluoromethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-4-(3-fluorophenyl)-N-methyl-3-(oxetan-3-yloxy)benzamide
CID 165385194
6-(3-cyanophenyl)-5-cyclopropyloxy-N-[(4-fluoro-1H-indazol-7-yl)methyl]-N-methylpyridine-3-carboxamide
CID 165385100

Frequently Asked Questions

What is the IUPAC name of 4-(3-chlorophenyl)-3-cyclopropyloxy-N-methyl-N-[(6-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]benzamide?
The IUPAC name of 4-(3-chlorophenyl)-3-cyclopropyloxy-N-methyl-N-[(6-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]benzamide (CID 171106899) is 4-(3-chlorophenyl)-3-cyclopropyloxy-N-methyl-N-[(6-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]benzamide.
What is the SMILES notation for 4-(3-chlorophenyl)-3-cyclopropyloxy-N-methyl-N-[(6-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]benzamide?
The canonical SMILES for 4-(3-chlorophenyl)-3-cyclopropyloxy-N-methyl-N-[(6-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]benzamide is Cc1ncc2cn[nH]c2c1CN(C)C(=O)c1ccc(-c2cccc(Cl)c2)c(OC2CC2)c1.
What is the InChIKey of 4-(3-chlorophenyl)-3-cyclopropyloxy-N-methyl-N-[(6-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]benzamide?
The InChIKey is OGXMCRBMMDYJBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23ClN4O2/c1-15-22(24-18(12-27-15)13-28-29-24)14-30(2)25(31)17-6-9-21(16-4-3-5-19(26)10-16)23(11-17)32-20-7-8-20/h3-6,9-13,20H,7-8,14H2,1-2H3,(H,28,29).
What are the key properties of 4-(3-chlorophenyl)-3-cyclopropyloxy-N-methyl-N-[(6-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]benzamide?
4-(3-chlorophenyl)-3-cyclopropyloxy-N-methyl-N-[(6-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]benzamide has a molecular weight of 446.94 g/mol, XLogP of 5.40, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chlorophenyl)-3-cyclopropyloxy-N-methyl-N-[(6-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]benzamide is sourced from PubChem (CID 171106899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).