N-[3-(1H-pyrazol-5-yl)phenyl]furan-2-carboxamide

C14H11N3O2 — CID 37044226

IUPACN-[3-(1H-pyrazol-5-yl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1cccc(-c2ccn[nH]2)c1)c1ccco1
InChIInChI=1S/C14H11N3O2/c18-14(13-5-2-8-19-13)16-11-4-1-3-10(9-11)12-6-7-15-17-12/h1-9H,(H,15,17)(H,16,18)
InChIKeyHHJNDLPREFUSBQ-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.92
Rot. Bonds3

About N-[3-(1H-pyrazol-5-yl)phenyl]furan-2-carboxamide

N-[3-(1H-pyrazol-5-yl)phenyl]furan-2-carboxamide (PubChem CID 37044226) has the molecular formula C14H11N3O2 and a molecular weight of 253.26 g/mol. Its IUPAC name is N-[3-(1H-pyrazol-5-yl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[3-(1H-pyrazol-5-yl)phenyl]furan-2-carboxamide
PubChem CID37044226
Molecular FormulaC14H11N3O2
Molecular Weight253.26 g/mol
Exact Mass253.09
IUPAC NameN-[3-(1H-pyrazol-5-yl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1cccc(-c2ccn[nH]2)c1)c1ccco1
InChIInChI=1S/C14H11N3O2/c18-14(13-5-2-8-19-13)16-11-4-1-3-10(9-11)12-6-7-15-17-12/h1-9H,(H,15,17)(H,16,18)
InChIKeyHHJNDLPREFUSBQ-UHFFFAOYSA-N
XLogP2.92
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]furan-2-carboxamide
CID 110732473
2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyridine-4-carboxamide
CID 106753513
1-phenyl-3-[3-(1H-pyrazol-5-yl)phenyl]urea
CID 60969581
4-(carbamoylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide
CID 43073751
N-[3-(1-methylimidazol-2-yl)phenyl]furan-2-carboxamide
CID 136578540
4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-1,2-oxazole-5-carboxamide
CID 66335716
3-bromo-N-[3-(1H-pyrazol-5-yl)phenyl]pyridine-2-carboxamide
CID 107518369
N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]furan-2-carboxamide
CID 1300314
4-pyrazol-1-yl-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide
CID 37044281
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
3-[[3-(furan-2-carbonylamino)phenyl]carbamoyl]pyrazine-2-carboxylic acid
CID 53368628
2-[(2-methylpropan-2-yl)oxy]-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
CID 115949454

Frequently Asked Questions

What is the IUPAC name of N-[3-(1H-pyrazol-5-yl)phenyl]furan-2-carboxamide?
The IUPAC name of N-[3-(1H-pyrazol-5-yl)phenyl]furan-2-carboxamide (CID 37044226) is N-[3-(1H-pyrazol-5-yl)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[3-(1H-pyrazol-5-yl)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[3-(1H-pyrazol-5-yl)phenyl]furan-2-carboxamide is O=C(Nc1cccc(-c2ccn[nH]2)c1)c1ccco1.
What is the InChIKey of N-[3-(1H-pyrazol-5-yl)phenyl]furan-2-carboxamide?
The InChIKey is HHJNDLPREFUSBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2/c18-14(13-5-2-8-19-13)16-11-4-1-3-10(9-11)12-6-7-15-17-12/h1-9H,(H,15,17)(H,16,18).
What are the key properties of N-[3-(1H-pyrazol-5-yl)phenyl]furan-2-carboxamide?
N-[3-(1H-pyrazol-5-yl)phenyl]furan-2-carboxamide has a molecular weight of 253.26 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1H-pyrazol-5-yl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 37044226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).