2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide

C20H19N3O4 — CID 20880004

IUPAC2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cn2ncc3c2-c2ccccc2OC3)c(OC)c1
InChIInChI=1S/C20H19N3O4/c1-25-14-7-8-16(18(9-14)26-2)22-19(24)11-23-20-13(10-21-23)12-27-17-6-4-3-5-15(17)20/h3-10H,11-12H2,1-2H3,(H,22,24)
InChIKeyBVPXZQQIDSWOJM-UHFFFAOYSA-N
MW365.39 g/mol
LogP3.10
Rot. Bonds5

About 2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide

2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide (PubChem CID 20880004) has the molecular formula C20H19N3O4 and a molecular weight of 365.39 g/mol. Its IUPAC name is 2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide
PubChem CID20880004
Molecular FormulaC20H19N3O4
Molecular Weight365.39 g/mol
Exact Mass365.14
IUPAC Name2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cn2ncc3c2-c2ccccc2OC3)c(OC)c1
InChIInChI=1S/C20H19N3O4/c1-25-14-7-8-16(18(9-14)26-2)22-19(24)11-23-20-13(10-21-23)12-27-17-6-4-3-5-15(17)20/h3-10H,11-12H2,1-2H3,(H,22,24)
InChIKeyBVPXZQQIDSWOJM-UHFFFAOYSA-N
XLogP3.10
TPSA74.61 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-Dodecyl-pyrazol-1-yl)-2-phenyl-N-(2,4,6-trimethoxy-phenyl)-acetamide
CID 11800485
1-[4-[2-(7-Methoxy-4,4-dimethylchromeno[4,3-c]pyrazol-2-yl)ethyl]piperazin-1-yl]-2-phenoxyethanone
CID 127030160
N-[(7-methoxy-4,4-dimethylchromeno[4,3-c]pyrazol-2-yl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide
CID 127034064
N-[(7-methoxy-4,4-dimethylchromeno[3,4-d]pyrazol-1-yl)methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide
CID 127034067
N-(2,4-Dimethoxy-phenyl)-2-(3-trifluoromethyl-4,5,6,7-tetrahydro-indazol-1-yl)-acetamide
CID 645081
2-(4H-chromeno[3,4-d]pyrazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone
CID 5307830
2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N,N-diethylacetamide
CID 5307988
2-{1H,4H-Chromeno[4,3-C]pyrazol-1-YL}-N-(3,4,5-trimethoxyphenyl)acetamide
CID 5309911
N-(3-chlorophenyl)-2-chromeno[4,3-c]pyrazol-1(4H)-ylacetamide
CID 9550923
2-{8-Methyl-1H,4H-chromeno[4,3-C]pyrazol-1-YL}-N-phenyl-N-(prop-2-EN-1-YL)acetamide
CID 9550937
2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N-(2-ethoxyphenyl)-N-ethylacetamide
CID 16010700
2-(4H-chromeno[3,4-d]pyrazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone
CID 16010669

Frequently Asked Questions

What is the IUPAC name of 2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide?
The IUPAC name of 2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide (CID 20880004) is 2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide is COc1ccc(NC(=O)Cn2ncc3c2-c2ccccc2OC3)c(OC)c1.
What is the InChIKey of 2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide?
The InChIKey is BVPXZQQIDSWOJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O4/c1-25-14-7-8-16(18(9-14)26-2)22-19(24)11-23-20-13(10-21-23)12-27-17-6-4-3-5-15(17)20/h3-10H,11-12H2,1-2H3,(H,22,24).
What are the key properties of 2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide?
2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide has a molecular weight of 365.39 g/mol, XLogP of 3.10, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4H-chromeno[3,4-d]pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide is sourced from PubChem (CID 20880004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).