N-(2,5-difluorophenyl)-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide

C19H15F2N3O2 — CID 20882220

IUPACN-(2,5-difluorophenyl)-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide
SMILESCc1ccc2c(c1)-c1c(cnn1CC(=O)Nc1cc(F)ccc1F)CO2
InChIInChI=1S/C19H15F2N3O2/c1-11-2-5-17-14(6-11)19-12(10-26-17)8-22-24(19)9-18(25)23-16-7-13(20)3-4-15(16)21/h2-8H,9-10H2,1H3,(H,23,25)
InChIKeyFSARFHCSIZXZGU-UHFFFAOYSA-N
MW355.34 g/mol
LogP3.67
Rot. Bonds3

About N-(2,5-difluorophenyl)-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide

N-(2,5-difluorophenyl)-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide (PubChem CID 20882220) has the molecular formula C19H15F2N3O2 and a molecular weight of 355.34 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide
PubChem CID20882220
Molecular FormulaC19H15F2N3O2
Molecular Weight355.34 g/mol
Exact Mass355.11
IUPAC NameN-(2,5-difluorophenyl)-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide
SMILESCc1ccc2c(c1)-c1c(cnn1CC(=O)Nc1cc(F)ccc1F)CO2
InChIInChI=1S/C19H15F2N3O2/c1-11-2-5-17-14(6-11)19-12(10-26-17)8-22-24(19)9-18(25)23-16-7-13(20)3-4-15(16)21/h2-8H,9-10H2,1H3,(H,23,25)
InChIKeyFSARFHCSIZXZGU-UHFFFAOYSA-N
XLogP3.67
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.34
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methoxyphenyl)methyl]-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide
CID 20882150
2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N-(2-ethoxyphenyl)acetamide
CID 20880043
2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N-(2-methyl-3-nitrophenyl)acetamide
CID 46260245
2-(8-chloro-4H-chromeno[3,4-d]pyrazol-1-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acetamide
CID 24992337
N-(2,5-difluorophenyl)-1-ethyl-5-methylpyrazole-4-carboxamide
CID 1225270
N-(furan-2-ylmethyl)-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide
CID 20882237
2-[4-(1,3-benzodioxol-5-yl)-6-oxopyrimidin-1-yl]-N-(2,5-difluorophenyl)acetamide
CID 30935655
6-chloro-N-(2,5-difluorophenyl)-2H-chromene-3-carboxamide
CID 24517965
2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
CID 20880126
2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N-(3,4-dimethylphenyl)-N-methylacetamide
CID 20880071
N-(2,5-difluorophenyl)-2-(4-oxo-5H-pyridazino[4,5-b]indol-3-yl)acetamide
CID 135410384
N-(2-fluoro-5-methylphenyl)-2-[4-(1H-1,2,4-triazol-5-yl)piperazin-1-yl]acetamide
CID 91837123

Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluorophenyl)-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide?
The IUPAC name of N-(2,5-difluorophenyl)-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide (CID 20882220) is N-(2,5-difluorophenyl)-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide.
What is the SMILES notation for N-(2,5-difluorophenyl)-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide?
The canonical SMILES for N-(2,5-difluorophenyl)-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide is Cc1ccc2c(c1)-c1c(cnn1CC(=O)Nc1cc(F)ccc1F)CO2.
What is the InChIKey of N-(2,5-difluorophenyl)-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide?
The InChIKey is FSARFHCSIZXZGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2N3O2/c1-11-2-5-17-14(6-11)19-12(10-26-17)8-22-24(19)9-18(25)23-16-7-13(20)3-4-15(16)21/h2-8H,9-10H2,1H3,(H,23,25).
What are the key properties of N-(2,5-difluorophenyl)-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide?
N-(2,5-difluorophenyl)-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide has a molecular weight of 355.34 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluorophenyl)-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide is sourced from PubChem (CID 20882220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).