5-(2,5-dimethylpyrrol-1-yl)-1-(3-fluoro-4-hydroxyphenyl)-N'-hydroxy-3-methylpyrazole-4-carboximidamide

C17H18FN5O2 — CID 52913301

IUPAC5-(2,5-dimethylpyrrol-1-yl)-1-(3-fluoro-4-hydroxyphenyl)-N'-hydroxy-3-methylpyrazole-4-carboximidamide
SMILESCc1nn(-c2ccc(O)c(F)c2)c(-n2c(C)ccc2C)c1/C(N)=N/O
InChIInChI=1S/C17H18FN5O2/c1-9-4-5-10(2)22(9)17-15(16(19)21-25)11(3)20-23(17)12-6-7-14(24)13(18)8-12/h4-8,24-25H,1-3H3,(H2,19,21)
InChIKeyCVZPSJNRMPJEFD-UHFFFAOYSA-N
MW343.36 g/mol
LogP2.53
Rot. Bonds3

About 5-(2,5-dimethylpyrrol-1-yl)-1-(3-fluoro-4-hydroxyphenyl)-N'-hydroxy-3-methylpyrazole-4-carboximidamide

5-(2,5-dimethylpyrrol-1-yl)-1-(3-fluoro-4-hydroxyphenyl)-N'-hydroxy-3-methylpyrazole-4-carboximidamide (PubChem CID 52913301) has the molecular formula C17H18FN5O2 and a molecular weight of 343.36 g/mol. Its IUPAC name is 5-(2,5-dimethylpyrrol-1-yl)-1-(3-fluoro-4-hydroxyphenyl)-N'-hydroxy-3-methylpyrazole-4-carboximidamide.

Molecular Properties

Compound Name5-(2,5-dimethylpyrrol-1-yl)-1-(3-fluoro-4-hydroxyphenyl)-N'-hydroxy-3-methylpyrazole-4-carboximidamide
PubChem CID52913301
Molecular FormulaC17H18FN5O2
Molecular Weight343.36 g/mol
Exact Mass343.14
IUPAC Name5-(2,5-dimethylpyrrol-1-yl)-1-(3-fluoro-4-hydroxyphenyl)-N'-hydroxy-3-methylpyrazole-4-carboximidamide
SMILESCc1nn(-c2ccc(O)c(F)c2)c(-n2c(C)ccc2C)c1/C(N)=N/O
InChIInChI=1S/C17H18FN5O2/c1-9-4-5-10(2)22(9)17-15(16(19)21-25)11(3)20-23(17)12-6-7-14(24)13(18)8-12/h4-8,24-25H,1-3H3,(H2,19,21)
InChIKeyCVZPSJNRMPJEFD-UHFFFAOYSA-N
XLogP2.53
TPSA101.59 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.36
LogP ≤ 52.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(2,5-dimethylpyrrol-1-yl)-1-(3-fluoro-4-hydroxyphenyl)-N'-hydroxy-3-methylpyrazole-4-carboximidamide?
The IUPAC name of 5-(2,5-dimethylpyrrol-1-yl)-1-(3-fluoro-4-hydroxyphenyl)-N'-hydroxy-3-methylpyrazole-4-carboximidamide (CID 52913301) is 5-(2,5-dimethylpyrrol-1-yl)-1-(3-fluoro-4-hydroxyphenyl)-N'-hydroxy-3-methylpyrazole-4-carboximidamide.
What is the SMILES notation for 5-(2,5-dimethylpyrrol-1-yl)-1-(3-fluoro-4-hydroxyphenyl)-N'-hydroxy-3-methylpyrazole-4-carboximidamide?
The canonical SMILES for 5-(2,5-dimethylpyrrol-1-yl)-1-(3-fluoro-4-hydroxyphenyl)-N'-hydroxy-3-methylpyrazole-4-carboximidamide is Cc1nn(-c2ccc(O)c(F)c2)c(-n2c(C)ccc2C)c1/C(N)=N/O.
What is the InChIKey of 5-(2,5-dimethylpyrrol-1-yl)-1-(3-fluoro-4-hydroxyphenyl)-N'-hydroxy-3-methylpyrazole-4-carboximidamide?
The InChIKey is CVZPSJNRMPJEFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FN5O2/c1-9-4-5-10(2)22(9)17-15(16(19)21-25)11(3)20-23(17)12-6-7-14(24)13(18)8-12/h4-8,24-25H,1-3H3,(H2,19,21).
What are the key properties of 5-(2,5-dimethylpyrrol-1-yl)-1-(3-fluoro-4-hydroxyphenyl)-N'-hydroxy-3-methylpyrazole-4-carboximidamide?
5-(2,5-dimethylpyrrol-1-yl)-1-(3-fluoro-4-hydroxyphenyl)-N'-hydroxy-3-methylpyrazole-4-carboximidamide has a molecular weight of 343.36 g/mol, XLogP of 2.53, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-dimethylpyrrol-1-yl)-1-(3-fluoro-4-hydroxyphenyl)-N'-hydroxy-3-methylpyrazole-4-carboximidamide is sourced from PubChem (CID 52913301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).