4-(2,6-difluorobenzoyl)-N-(1-methylpyrazol-4-yl)-1H-pyrrole-2-carboxamide

C16H12F2N4O2 — CID 118958966

IUPAC4-(2,6-difluorobenzoyl)-N-(1-methylpyrazol-4-yl)-1H-pyrrole-2-carboxamide
SMILESCn1cc(NC(=O)c2cc(C(=O)c3c(F)cccc3F)c[nH]2)cn1
InChIInChI=1S/C16H12F2N4O2/c1-22-8-10(7-20-22)21-16(24)13-5-9(6-19-13)15(23)14-11(17)3-2-4-12(14)18/h2-8,19H,1H3,(H,21,24)
InChIKeyBSFVJTOTQYBDDF-UHFFFAOYSA-N
MW330.29 g/mol
LogP2.51
Rot. Bonds4

About 4-(2,6-difluorobenzoyl)-N-(1-methylpyrazol-4-yl)-1H-pyrrole-2-carboxamide

4-(2,6-difluorobenzoyl)-N-(1-methylpyrazol-4-yl)-1H-pyrrole-2-carboxamide (PubChem CID 118958966) has the molecular formula C16H12F2N4O2 and a molecular weight of 330.29 g/mol. Its IUPAC name is 4-(2,6-difluorobenzoyl)-N-(1-methylpyrazol-4-yl)-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound Name4-(2,6-difluorobenzoyl)-N-(1-methylpyrazol-4-yl)-1H-pyrrole-2-carboxamide
PubChem CID118958966
Molecular FormulaC16H12F2N4O2
Molecular Weight330.29 g/mol
Exact Mass330.09
IUPAC Name4-(2,6-difluorobenzoyl)-N-(1-methylpyrazol-4-yl)-1H-pyrrole-2-carboxamide
SMILESCn1cc(NC(=O)c2cc(C(=O)c3c(F)cccc3F)c[nH]2)cn1
InChIInChI=1S/C16H12F2N4O2/c1-22-8-10(7-20-22)21-16(24)13-5-9(6-19-13)15(23)14-11(17)3-2-4-12(14)18/h2-8,19H,1H3,(H,21,24)
InChIKeyBSFVJTOTQYBDDF-UHFFFAOYSA-N
XLogP2.51
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.29
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-carbamoyl-1-methylpyrazol-4-yl)-6-(1-methylpyrazol-4-yl)pyridine-2-carboxamide
CID 73442848
Erk5-IN-4
CID 118959090
N,N-dimethyl-4-(4-phenyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide
CID 1473242
1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(1H-pyrazol-3-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione
CID 5280160
3-[3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]-4-fluoro-1H-pyrrolo[2,3-c]pyridin-7-yl]-1H-pyrazole-5-carboxamide
CID 15958784
3-[3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]-4-fluoro-1H-pyrrolo[2,3-c]pyridin-7-yl]-N-methyl-1H-pyrazole-5-carboxamide
CID 15958785
3-[3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]-4-fluoro-1H-pyrrolo[2,3-c]pyridin-7-yl]-N,N-dimethyl-1H-pyrazole-5-carboxamide
CID 15958786
1-(4-benzoylpiperazin-1-yl)-2-[7-(triazol-2-yl)-1H-pyrrolo[3,2-b]pyridin-3-yl]ethane-1,2-dione
CID 15958907
1-(4-benzoylpiperazin-1-yl)-2-[7-(triazol-1-yl)-1H-pyrrolo[3,2-b]pyridin-3-yl]ethane-1,2-dione
CID 15958908
1-(4-benzoylpiperazin-1-yl)-2-(7-pyrazol-1-yl-1H-pyrrolo[3,2-b]pyridin-3-yl)ethane-1,2-dione
CID 15958910
1-[(3R)-4-benzoyl-3-methyl-piperazin-1-yl]-2-[7-(triazol-2-yl)-1H-pyrrolo[3,2-b]pyridin-3-yl]ethane-1,2-dione
CID 15958913
1-[(3R)-4-benzoyl-3-methyl-piperazin-1-yl]-2-[7-(3-methylpyrazol-1-yl)-1H-pyrrolo[3,2-b]pyridin-3-yl]ethane-1,2-dione
CID 15958914

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-difluorobenzoyl)-N-(1-methylpyrazol-4-yl)-1H-pyrrole-2-carboxamide?
The IUPAC name of 4-(2,6-difluorobenzoyl)-N-(1-methylpyrazol-4-yl)-1H-pyrrole-2-carboxamide (CID 118958966) is 4-(2,6-difluorobenzoyl)-N-(1-methylpyrazol-4-yl)-1H-pyrrole-2-carboxamide.
What is the SMILES notation for 4-(2,6-difluorobenzoyl)-N-(1-methylpyrazol-4-yl)-1H-pyrrole-2-carboxamide?
The canonical SMILES for 4-(2,6-difluorobenzoyl)-N-(1-methylpyrazol-4-yl)-1H-pyrrole-2-carboxamide is Cn1cc(NC(=O)c2cc(C(=O)c3c(F)cccc3F)c[nH]2)cn1.
What is the InChIKey of 4-(2,6-difluorobenzoyl)-N-(1-methylpyrazol-4-yl)-1H-pyrrole-2-carboxamide?
The InChIKey is BSFVJTOTQYBDDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12F2N4O2/c1-22-8-10(7-20-22)21-16(24)13-5-9(6-19-13)15(23)14-11(17)3-2-4-12(14)18/h2-8,19H,1H3,(H,21,24).
What are the key properties of 4-(2,6-difluorobenzoyl)-N-(1-methylpyrazol-4-yl)-1H-pyrrole-2-carboxamide?
4-(2,6-difluorobenzoyl)-N-(1-methylpyrazol-4-yl)-1H-pyrrole-2-carboxamide has a molecular weight of 330.29 g/mol, XLogP of 2.51, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-difluorobenzoyl)-N-(1-methylpyrazol-4-yl)-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 118958966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).