N-(6-methyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl)-3-phenoxypropanamide

C16H20N4O2 — CID 84579966

IUPACN-(6-methyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl)-3-phenoxypropanamide
SMILESCN1CCc2c(NC(=O)CCOc3ccccc3)n[nH]c2C1
InChIInChI=1S/C16H20N4O2/c1-20-9-7-13-14(11-20)18-19-16(13)17-15(21)8-10-22-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H2,17,18,19,21)
InChIKeyYJIVKFIMQQWCSV-UHFFFAOYSA-N
MW300.36 g/mol
LogP1.81
Rot. Bonds5

About N-(6-methyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl)-3-phenoxypropanamide

N-(6-methyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl)-3-phenoxypropanamide (PubChem CID 84579966) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-(6-methyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl)-3-phenoxypropanamide.

Molecular Properties

Compound NameN-(6-methyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl)-3-phenoxypropanamide
PubChem CID84579966
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC NameN-(6-methyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl)-3-phenoxypropanamide
SMILESCN1CCc2c(NC(=O)CCOc3ccccc3)n[nH]c2C1
InChIInChI=1S/C16H20N4O2/c1-20-9-7-13-14(11-20)18-19-16(13)17-15(21)8-10-22-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H2,17,18,19,21)
InChIKeyYJIVKFIMQQWCSV-UHFFFAOYSA-N
XLogP1.81
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(6-methyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl)-3-phenoxypropanamide 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

N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-phenoxypropanamide
CID 3486189
2-(3-phenoxypropanoylamino)pyridine-3-carboxylic acid
CID 63654084
5-methyl-3-(phenoxymethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 82585612
6-ethyl-2-(3-phenoxypropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid
CID 28861053
3-phenoxy-N-(5-propyl-1H-pyrazol-3-yl)propanamide
CID 115621117
methyl 6-ethyl-2-(3-phenoxypropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CID 4660476
N-(2-oxo-2-piperazin-1-ylethyl)-3-phenoxypropanamide
CID 28708780
N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-(3-methylphenoxy)propanamide
CID 115610134
6-O-ethyl 3-O-methyl 2-(3-phenoxypropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
CID 4188708
4-(4-methylpiperazin-1-yl)-N-[6-(2-phenoxyethoxy)-1H-indazol-3-yl]benzamide
CID 70982216
N-(2-methylphenyl)-3-phenoxypropanamide
CID 725619
4-(3-anilino-3-oxopropoxy)benzoic acid
CID 43243922

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl)-3-phenoxypropanamide?
The IUPAC name of N-(6-methyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl)-3-phenoxypropanamide (CID 84579966) is N-(6-methyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl)-3-phenoxypropanamide.
What is the SMILES notation for N-(6-methyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl)-3-phenoxypropanamide?
The canonical SMILES for N-(6-methyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl)-3-phenoxypropanamide is CN1CCc2c(NC(=O)CCOc3ccccc3)n[nH]c2C1.
What is the InChIKey of N-(6-methyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl)-3-phenoxypropanamide?
The InChIKey is YJIVKFIMQQWCSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-20-9-7-13-14(11-20)18-19-16(13)17-15(21)8-10-22-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H2,17,18,19,21).
What are the key properties of N-(6-methyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl)-3-phenoxypropanamide?
N-(6-methyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl)-3-phenoxypropanamide has a molecular weight of 300.36 g/mol, XLogP of 1.81, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl)-3-phenoxypropanamide is sourced from PubChem (CID 84579966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).