1-[4-[(9-oxofluorene-2-carbonyl)amino]phenyl]pyrazole-3-carboxamide

C24H16N4O3 — CID 56507280

IUPAC1-[4-[(9-oxofluorene-2-carbonyl)amino]phenyl]pyrazole-3-carboxamide
SMILESNC(=O)c1ccn(-c2ccc(NC(=O)c3ccc4c(c3)C(=O)c3ccccc3-4)cc2)n1
InChIInChI=1S/C24H16N4O3/c25-23(30)21-11-12-28(27-21)16-8-6-15(7-9-16)26-24(31)14-5-10-18-17-3-1-2-4-19(17)22(29)20(18)13-14/h1-13H,(H2,25,30)(H,26,31)
InChIKeyGEIVGXGULPSAAS-UHFFFAOYSA-N
MW408.42 g/mol
LogP3.43
Rot. Bonds4

About 1-[4-[(9-oxofluorene-2-carbonyl)amino]phenyl]pyrazole-3-carboxamide

1-[4-[(9-oxofluorene-2-carbonyl)amino]phenyl]pyrazole-3-carboxamide (PubChem CID 56507280) has the molecular formula C24H16N4O3 and a molecular weight of 408.42 g/mol. Its IUPAC name is 1-[4-[(9-oxofluorene-2-carbonyl)amino]phenyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-[4-[(9-oxofluorene-2-carbonyl)amino]phenyl]pyrazole-3-carboxamide
PubChem CID56507280
Molecular FormulaC24H16N4O3
Molecular Weight408.42 g/mol
Exact Mass408.12
IUPAC Name1-[4-[(9-oxofluorene-2-carbonyl)amino]phenyl]pyrazole-3-carboxamide
SMILESNC(=O)c1ccn(-c2ccc(NC(=O)c3ccc4c(c3)C(=O)c3ccccc3-4)cc2)n1
InChIInChI=1S/C24H16N4O3/c25-23(30)21-11-12-28(27-21)16-8-6-15(7-9-16)26-24(31)14-5-10-18-17-3-1-2-4-19(17)22(29)20(18)13-14/h1-13H,(H2,25,30)(H,26,31)
InChIKeyGEIVGXGULPSAAS-UHFFFAOYSA-N
XLogP3.43
TPSA107.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.42
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(9,10-dioxoanthracen-2-yl)-9,10-dioxoanthracene-2-carboxamide
CID 122363971
N-(4-chlorophenyl)-9-oxofluorene-2-carboxamide
CID 42064363
4-[(9,10-dioxoanthracene-2-carbonyl)amino]benzoic acid
CID 155606415
N-[4-(3-carbamoylpyrazol-1-yl)phenyl]-2-(2-fluorophenyl)-1,3-thiazole-4-carboxamide
CID 56507019
9-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]fluorene-2-carboxamide
CID 24618194
1-(4-carbamothioylphenyl)pyrazole-3-carboxamide
CID 64782843
1-[4-[[4-[(1-methylimidazol-2-yl)methoxy]benzoyl]amino]phenyl]pyrazole-3-carboxamide
CID 56506638
2-benzyl-N-[4-(3-carbamoylpyrazol-1-yl)phenyl]-1,3-thiazole-4-carboxamide
CID 56507407
5-bromo-N-[4-(3-carbamoylpyrazol-1-yl)phenyl]-2-chloropyridine-3-carboxamide
CID 56506893
N-(3-methylphenyl)-9-oxofluorene-2-carboxamide
CID 42064187
1-[4-(1,2,2-tricyanoethenylamino)phenyl]pyrazole-3-carboxamide
CID 168608349
1-(4-aminophenyl)pyrazole-3-carboxamide
CID 25247604

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(9-oxofluorene-2-carbonyl)amino]phenyl]pyrazole-3-carboxamide?
The IUPAC name of 1-[4-[(9-oxofluorene-2-carbonyl)amino]phenyl]pyrazole-3-carboxamide (CID 56507280) is 1-[4-[(9-oxofluorene-2-carbonyl)amino]phenyl]pyrazole-3-carboxamide.
What is the SMILES notation for 1-[4-[(9-oxofluorene-2-carbonyl)amino]phenyl]pyrazole-3-carboxamide?
The canonical SMILES for 1-[4-[(9-oxofluorene-2-carbonyl)amino]phenyl]pyrazole-3-carboxamide is NC(=O)c1ccn(-c2ccc(NC(=O)c3ccc4c(c3)C(=O)c3ccccc3-4)cc2)n1.
What is the InChIKey of 1-[4-[(9-oxofluorene-2-carbonyl)amino]phenyl]pyrazole-3-carboxamide?
The InChIKey is GEIVGXGULPSAAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N4O3/c25-23(30)21-11-12-28(27-21)16-8-6-15(7-9-16)26-24(31)14-5-10-18-17-3-1-2-4-19(17)22(29)20(18)13-14/h1-13H,(H2,25,30)(H,26,31).
What are the key properties of 1-[4-[(9-oxofluorene-2-carbonyl)amino]phenyl]pyrazole-3-carboxamide?
1-[4-[(9-oxofluorene-2-carbonyl)amino]phenyl]pyrazole-3-carboxamide has a molecular weight of 408.42 g/mol, XLogP of 3.43, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(9-oxofluorene-2-carbonyl)amino]phenyl]pyrazole-3-carboxamide is sourced from PubChem (CID 56507280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).