4-amino-N-[(5-cyclopropyl-2-pyridinyl)methyl]-N-ethyl-7-fluoro-1-methylpyrazolo[4,5-c]quinoline-8-carboxamide

C23H23FN6O — CID 163383207

IUPAC4-amino-N-[(5-cyclopropyl-2-pyridinyl)methyl]-N-ethyl-7-fluoro-1-methylpyrazolo[4,5-c]quinoline-8-carboxamide
SMILESCCN(Cc1ccc(C2CC2)cn1)C(=O)c1cc2c(cc1F)nc(N)c1cnn(C)c12
InChIInChI=1S/C23H23FN6O/c1-3-30(12-15-7-6-14(10-26-15)13-4-5-13)23(31)16-8-17-20(9-19(16)24)28-22(25)18-11-27-29(2)21(17)18/h6-11,13H,3-5,12H2,1-2H3,(H2,25,28)
InChIKeyWZFXWYQFGYMRDA-UHFFFAOYSA-N
MW418.48 g/mol
LogP3.78
Rot. Bonds5

About 4-amino-N-[(5-cyclopropyl-2-pyridinyl)methyl]-N-ethyl-7-fluoro-1-methylpyrazolo[4,5-c]quinoline-8-carboxamide

4-amino-N-[(5-cyclopropyl-2-pyridinyl)methyl]-N-ethyl-7-fluoro-1-methylpyrazolo[4,5-c]quinoline-8-carboxamide (PubChem CID 163383207) has the molecular formula C23H23FN6O and a molecular weight of 418.48 g/mol. Its IUPAC name is 4-amino-N-[(5-cyclopropyl-2-pyridinyl)methyl]-N-ethyl-7-fluoro-1-methylpyrazolo[4,5-c]quinoline-8-carboxamide.

Molecular Properties

Compound Name4-amino-N-[(5-cyclopropyl-2-pyridinyl)methyl]-N-ethyl-7-fluoro-1-methylpyrazolo[4,5-c]quinoline-8-carboxamide
PubChem CID163383207
Molecular FormulaC23H23FN6O
Molecular Weight418.48 g/mol
Exact Mass418.19
IUPAC Name4-amino-N-[(5-cyclopropyl-2-pyridinyl)methyl]-N-ethyl-7-fluoro-1-methylpyrazolo[4,5-c]quinoline-8-carboxamide
SMILESCCN(Cc1ccc(C2CC2)cn1)C(=O)c1cc2c(cc1F)nc(N)c1cnn(C)c12
InChIInChI=1S/C23H23FN6O/c1-3-30(12-15-7-6-14(10-26-15)13-4-5-13)23(31)16-8-17-20(9-19(16)24)28-22(25)18-11-27-29(2)21(17)18/h6-11,13H,3-5,12H2,1-2H3,(H2,25,28)
InChIKeyWZFXWYQFGYMRDA-UHFFFAOYSA-N
XLogP3.78
TPSA89.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.48
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-amino-N-[(5-cyclopropyl-2-pyridinyl)methyl]-N-ethyl-7-fluoro-1-methylpyrazolo[4,5-c]quinoline-8-carboxamide 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

4-amino-7-fluoro-1-methyl-N-propan-2-yl-N-[[5-(trifluoromethyl)-2-pyridinyl]methyl]pyrazolo[4,5-c]quinoline-8-carboxamide
CID 163382992
4-amino-N-cyclopropyl-7-fluoro-1-methyl-N-[[5-(2-thiophen-3-ylethynyl)-2-pyridinyl]methyl]pyrazolo[4,5-c]quinoline-8-carboxamide
CID 172555289
4-amino-7-fluoro-1-methyl-N-(1,2,2-trifluoroethyl)-N-[[5-(trifluoromethyl)-2-pyridinyl]methyl]pyrazolo[4,5-c]quinoline-8-carboxamide
CID 175487814
4-amino-7-fluoro-N,1-dimethyl-N-[[5-(3-methyl-3-trimethylsilyloxybut-1-ynyl)-2-pyridinyl]methyl]pyrazolo[4,5-c]quinoline-8-carboxamide
CID 170694853
4-amino-7-fluoro-N,1-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[4,5-c]quinoline-8-carboxamide
CID 163382757
4-amino-N-cyclopropyl-7-fluoro-1-methyl-N-[[4-[2-(1-methylpyrazol-4-yl)ethynyl]phenyl]methyl]pyrazolo[4,5-c]quinoline-8-carboxamide
CID 172555312
4-amino-N'-(bicyclo[1.1.1]pentane-1-carbonyl)-7-fluoro-N',1-dimethyl-N-[[6-(trifluoromethyl)pyridazin-3-yl]methyl]pyrazolo[4,5-c]quinoline-8-carbohydrazide
CID 171823668
4-amino-7-chloro-N-cyclopropyl-1-methyl-N-[[5-[2-[6-(trifluoromethyl)-3-pyridinyl]ethynyl]-2-pyridinyl]methyl]pyrazolo[4,5-c]quinoline-8-carboxamide
CID 172555284
4-amino-N-cyclopropyl-1-methyl-N-[[5-(trifluoromethyl)-2-pyridinyl]methyl]pyrazolo[4,5-c]quinoline-8-carboxamide
CID 163382618
N'-acetyl-4-amino-7-fluoro-N-[[1-(4-fluorophenyl)pyrazol-3-yl]methyl]-N',1-dimethylpyrazolo[4,5-c]quinoline-8-carbohydrazide
CID 171823211
4-amino-N-[(5-ethynyl-2-pyridinyl)methyl]-7-fluoro-3-methyl-N-(1-methylpyrazol-4-yl)pyrazolo[5,4-c]quinoline-8-carboxamide
CID 170694740
4-amino-N-cyclopropyl-7-fluoro-1-methyl-N-[(1S)-1-[6-(trifluoromethyl)pyridazin-3-yl]ethyl]pyrazolo[4,5-c]quinoline-8-carboxamide
CID 163383319

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[(5-cyclopropyl-2-pyridinyl)methyl]-N-ethyl-7-fluoro-1-methylpyrazolo[4,5-c]quinoline-8-carboxamide?
The IUPAC name of 4-amino-N-[(5-cyclopropyl-2-pyridinyl)methyl]-N-ethyl-7-fluoro-1-methylpyrazolo[4,5-c]quinoline-8-carboxamide (CID 163383207) is 4-amino-N-[(5-cyclopropyl-2-pyridinyl)methyl]-N-ethyl-7-fluoro-1-methylpyrazolo[4,5-c]quinoline-8-carboxamide.
What is the SMILES notation for 4-amino-N-[(5-cyclopropyl-2-pyridinyl)methyl]-N-ethyl-7-fluoro-1-methylpyrazolo[4,5-c]quinoline-8-carboxamide?
The canonical SMILES for 4-amino-N-[(5-cyclopropyl-2-pyridinyl)methyl]-N-ethyl-7-fluoro-1-methylpyrazolo[4,5-c]quinoline-8-carboxamide is CCN(Cc1ccc(C2CC2)cn1)C(=O)c1cc2c(cc1F)nc(N)c1cnn(C)c12.
What is the InChIKey of 4-amino-N-[(5-cyclopropyl-2-pyridinyl)methyl]-N-ethyl-7-fluoro-1-methylpyrazolo[4,5-c]quinoline-8-carboxamide?
The InChIKey is WZFXWYQFGYMRDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23FN6O/c1-3-30(12-15-7-6-14(10-26-15)13-4-5-13)23(31)16-8-17-20(9-19(16)24)28-22(25)18-11-27-29(2)21(17)18/h6-11,13H,3-5,12H2,1-2H3,(H2,25,28).
What are the key properties of 4-amino-N-[(5-cyclopropyl-2-pyridinyl)methyl]-N-ethyl-7-fluoro-1-methylpyrazolo[4,5-c]quinoline-8-carboxamide?
4-amino-N-[(5-cyclopropyl-2-pyridinyl)methyl]-N-ethyl-7-fluoro-1-methylpyrazolo[4,5-c]quinoline-8-carboxamide has a molecular weight of 418.48 g/mol, XLogP of 3.78, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[(5-cyclopropyl-2-pyridinyl)methyl]-N-ethyl-7-fluoro-1-methylpyrazolo[4,5-c]quinoline-8-carboxamide is sourced from PubChem (CID 163383207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).