N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(1-methylindol-3-yl)acetamide

C21H19FN4O — CID 47082932

IUPACN-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(1-methylindol-3-yl)acetamide
SMILESCc1cc(NC(=O)Cc2cn(C)c3ccccc23)n(-c2ccc(F)cc2)n1
InChIInChI=1S/C21H19FN4O/c1-14-11-20(26(24-14)17-9-7-16(22)8-10-17)23-21(27)12-15-13-25(2)19-6-4-3-5-18(15)19/h3-11,13H,12H2,1-2H3,(H,23,27)
InChIKeyWONWJFJDCWRBHL-UHFFFAOYSA-N
MW362.41 g/mol
LogP3.99
Rot. Bonds4

About N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(1-methylindol-3-yl)acetamide

N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(1-methylindol-3-yl)acetamide (PubChem CID 47082932) has the molecular formula C21H19FN4O and a molecular weight of 362.41 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(1-methylindol-3-yl)acetamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(1-methylindol-3-yl)acetamide
PubChem CID47082932
Molecular FormulaC21H19FN4O
Molecular Weight362.41 g/mol
Exact Mass362.15
IUPAC NameN-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(1-methylindol-3-yl)acetamide
SMILESCc1cc(NC(=O)Cc2cn(C)c3ccccc23)n(-c2ccc(F)cc2)n1
InChIInChI=1S/C21H19FN4O/c1-14-11-20(26(24-14)17-9-7-16(22)8-10-17)23-21(27)12-15-13-25(2)19-6-4-3-5-18(15)19/h3-11,13H,12H2,1-2H3,(H,23,27)
InChIKeyWONWJFJDCWRBHL-UHFFFAOYSA-N
XLogP3.99
TPSA51.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.41
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3,5-dimethylpyrazol-1-yl)pyrimidin-5-yl]-2-(1-methylindol-3-yl)acetamide
CID 122300536
N-[(4-fluorophenyl)methyl]-2-(1-methylindol-3-yl)acetamide
CID 3632445
2-(benzotriazol-1-yl)-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]acetamide
CID 35593189
2-(4-fluorophenyl)sulfanyl-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide
CID 7228912
[2-[[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]amino]-2-oxoethyl] 2,4-dimethylquinoline-3-carboxylate
CID 24572233
N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-naphthalen-2-yloxyacetamide
CID 35534820
[2-[[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]amino]-2-oxoethyl] 1H-indole-3-carboxylate
CID 24572043
3-(2,3-dimethylphenoxy)-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]propanamide
CID 112816929
2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]acetamide
CID 112805880
7-amino-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]heptanamide;hydrochloride
CID 119680110
N-[2-[1-(4-fluorophenyl)pyrazolo[5,4-d]pyrimidin-4-yl]-5-methylpyrazol-3-yl]-2-(4-phenylphenyl)acetamide
CID 41242223
N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-methylbutanamide
CID 45153613

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(1-methylindol-3-yl)acetamide?
The IUPAC name of N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(1-methylindol-3-yl)acetamide (CID 47082932) is N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(1-methylindol-3-yl)acetamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(1-methylindol-3-yl)acetamide?
The canonical SMILES for N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(1-methylindol-3-yl)acetamide is Cc1cc(NC(=O)Cc2cn(C)c3ccccc23)n(-c2ccc(F)cc2)n1.
What is the InChIKey of N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(1-methylindol-3-yl)acetamide?
The InChIKey is WONWJFJDCWRBHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19FN4O/c1-14-11-20(26(24-14)17-9-7-16(22)8-10-17)23-21(27)12-15-13-25(2)19-6-4-3-5-18(15)19/h3-11,13H,12H2,1-2H3,(H,23,27).
What are the key properties of N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(1-methylindol-3-yl)acetamide?
N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(1-methylindol-3-yl)acetamide has a molecular weight of 362.41 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(1-methylindol-3-yl)acetamide is sourced from PubChem (CID 47082932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).