2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide

C17H17FN4O2 — CID 46395165

IUPAC2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide
SMILESCc1nn(C)c2c(=O)n(CC(=O)NCc3ccc(F)cc3)ccc12
InChIInChI=1S/C17H17FN4O2/c1-11-14-7-8-22(17(24)16(14)21(2)20-11)10-15(23)19-9-12-3-5-13(18)6-4-12/h3-8H,9-10H2,1-2H3,(H,19,23)
InChIKeyIALQXPHKHUBUTN-UHFFFAOYSA-N
MW328.35 g/mol
LogP1.50
Rot. Bonds4

About 2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide

2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide (PubChem CID 46395165) has the molecular formula C17H17FN4O2 and a molecular weight of 328.35 g/mol. Its IUPAC name is 2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide
PubChem CID46395165
Molecular FormulaC17H17FN4O2
Molecular Weight328.35 g/mol
Exact Mass328.13
IUPAC Name2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide
SMILESCc1nn(C)c2c(=O)n(CC(=O)NCc3ccc(F)cc3)ccc12
InChIInChI=1S/C17H17FN4O2/c1-11-14-7-8-22(17(24)16(14)21(2)20-11)10-15(23)19-9-12-3-5-13(18)6-4-12/h3-8H,9-10H2,1-2H3,(H,19,23)
InChIKeyIALQXPHKHUBUTN-UHFFFAOYSA-N
XLogP1.50
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.35
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide 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-((1S)-1-(Aminocarbonyl)-2-methylpropyl)-1-((4-fluorophenyl)methyl)-1H-indazole-3-carboxamide
CID 58124325
Adb-butinaca
CID 155907792
AB-Chminaca
CID 44206133
AB-Pinaca
CID 71301472
N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide
CID 86567422
5-Fluoro-AB-pinaca, (A+-)-
CID 102144602
Adb-fubinaca
CID 58124399
App-butinaca
CID 154735174
N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide
CID 86280478
Adb-chminaca
CID 68894304
5-Fluoro-AB-PINACA
CID 91936927
N-(1-(Aminocarbonyl)-2-methylpropyl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide
CID 70969900

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide?
The IUPAC name of 2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide (CID 46395165) is 2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide.
What is the SMILES notation for 2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide?
The canonical SMILES for 2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide is Cc1nn(C)c2c(=O)n(CC(=O)NCc3ccc(F)cc3)ccc12.
What is the InChIKey of 2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide?
The InChIKey is IALQXPHKHUBUTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN4O2/c1-11-14-7-8-22(17(24)16(14)21(2)20-11)10-15(23)19-9-12-3-5-13(18)6-4-12/h3-8H,9-10H2,1-2H3,(H,19,23).
What are the key properties of 2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide?
2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide has a molecular weight of 328.35 g/mol, XLogP of 1.50, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide is sourced from PubChem (CID 46395165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).