N-hydroxy-N-phenyl-1H-pyrrole-2-carboxamide

C11H10N2O2 — CID 22360432

IUPACN-hydroxy-N-phenyl-1H-pyrrole-2-carboxamide
SMILESO=C(c1ccc[nH]1)N(O)c1ccccc1
InChIInChI=1S/C11H10N2O2/c14-11(10-7-4-8-12-10)13(15)9-5-2-1-3-6-9/h1-8,12,15H
InChIKeyBTMDSZSFGJUPKL-UHFFFAOYSA-N
MW202.21 g/mol
LogP2.05
Rot. Bonds2

About N-hydroxy-N-phenyl-1H-pyrrole-2-carboxamide

N-hydroxy-N-phenyl-1H-pyrrole-2-carboxamide (PubChem CID 22360432) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is N-hydroxy-N-phenyl-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound NameN-hydroxy-N-phenyl-1H-pyrrole-2-carboxamide
PubChem CID22360432
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC NameN-hydroxy-N-phenyl-1H-pyrrole-2-carboxamide
SMILESO=C(c1ccc[nH]1)N(O)c1ccccc1
InChIInChI=1S/C11H10N2O2/c14-11(10-7-4-8-12-10)13(15)9-5-2-1-3-6-9/h1-8,12,15H
InChIKeyBTMDSZSFGJUPKL-UHFFFAOYSA-N
XLogP2.05
TPSA56.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(115N)1H-pyrrole-2-carboxylic acid
CID 58083588
N-hydroxy-N-phenylbenzamide;tungsten
CID 159148219
N-(1-phenylethyl)-1H-pyrrole-2-carbohydrazide
CID 123208224
N-benzyl-N-(2-hydroxyethyl)-1H-pyrrole-2-carboxamide
CID 60682006
N-(2,6-difluorophenyl)-N-methyl-1H-pyrrole-2-carboxamide
CID 123904260
4-bromo-N-hydroxy-N-phenylbenzamide
CID 25115715
2-[propyl(1H-pyrrole-2-carbonyl)amino]acetic acid
CID 61011951
N-(1-hydroxypropan-2-yl)-N-methyl-1H-pyrrole-2-carboxamide
CID 115765120
gold(1+);1H-pyrrole-2-carboxylate
CID 175933038
chromium(3+);tris(1H-pyrrole-2-carboxylate)
CID 161170868
sodium 1H-pyrrole-2-carboxylate
CID 23665788
3,5-diacetyl-N-hydroxy-N-phenylbenzamide
CID 87586597

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N-phenyl-1H-pyrrole-2-carboxamide?
The IUPAC name of N-hydroxy-N-phenyl-1H-pyrrole-2-carboxamide (CID 22360432) is N-hydroxy-N-phenyl-1H-pyrrole-2-carboxamide.
What is the SMILES notation for N-hydroxy-N-phenyl-1H-pyrrole-2-carboxamide?
The canonical SMILES for N-hydroxy-N-phenyl-1H-pyrrole-2-carboxamide is O=C(c1ccc[nH]1)N(O)c1ccccc1.
What is the InChIKey of N-hydroxy-N-phenyl-1H-pyrrole-2-carboxamide?
The InChIKey is BTMDSZSFGJUPKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c14-11(10-7-4-8-12-10)13(15)9-5-2-1-3-6-9/h1-8,12,15H.
What are the key properties of N-hydroxy-N-phenyl-1H-pyrrole-2-carboxamide?
N-hydroxy-N-phenyl-1H-pyrrole-2-carboxamide has a molecular weight of 202.21 g/mol, XLogP of 2.05, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-phenyl-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 22360432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).