N-[2-oxo-2-(1H-pyrazol-5-ylamino)ethyl]furan-2-carboxamide

C10H10N4O3 — CID 61393852

IUPACN-[2-oxo-2-(1H-pyrazol-5-ylamino)ethyl]furan-2-carboxamide
SMILESO=C(CNC(=O)c1ccco1)Nc1ccn[nH]1
InChIInChI=1S/C10H10N4O3/c15-9(13-8-3-4-12-14-8)6-11-10(16)7-2-1-5-17-7/h1-5H,6H2,(H,11,16)(H2,12,13,14,15)
InChIKeyOEDCGNCGIVMFEF-UHFFFAOYSA-N
MW234.22 g/mol
LogP0.37
Rot. Bonds4

About N-[2-oxo-2-(1H-pyrazol-5-ylamino)ethyl]furan-2-carboxamide

N-[2-oxo-2-(1H-pyrazol-5-ylamino)ethyl]furan-2-carboxamide (PubChem CID 61393852) has the molecular formula C10H10N4O3 and a molecular weight of 234.22 g/mol. Its IUPAC name is N-[2-oxo-2-(1H-pyrazol-5-ylamino)ethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-oxo-2-(1H-pyrazol-5-ylamino)ethyl]furan-2-carboxamide
PubChem CID61393852
Molecular FormulaC10H10N4O3
Molecular Weight234.22 g/mol
Exact Mass234.08
IUPAC NameN-[2-oxo-2-(1H-pyrazol-5-ylamino)ethyl]furan-2-carboxamide
SMILESO=C(CNC(=O)c1ccco1)Nc1ccn[nH]1
InChIInChI=1S/C10H10N4O3/c15-9(13-8-3-4-12-14-8)6-11-10(16)7-2-1-5-17-7/h1-5H,6H2,(H,11,16)(H2,12,13,14,15)
InChIKeyOEDCGNCGIVMFEF-UHFFFAOYSA-N
XLogP0.37
TPSA100.02 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.22
LogP ≤ 50.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-oxo-3-(1H-pyrazol-5-ylamino)propyl]furan-2-carboxamide
CID 61393596
2-bromo-N-[2-oxo-2-(1H-pyrazol-5-ylamino)ethyl]benzamide
CID 61393410
3-[[2-(furan-2-carbonylamino)acetyl]amino]-1H-pyrazole-5-carboxylic acid
CID 64528451
N-[2-(2,6-difluoroanilino)-2-oxoethyl]furan-2-carboxamide
CID 110698062
N-[2-[[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]amino]-2-oxoethyl]furan-2-carboxamide
CID 43035097
N-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]furan-2-carboxamide
CID 7535615
N-[2-(2-fluoroanilino)-2-oxoethyl]furan-2-carboxamide
CID 771844
N-[2-(4,5-dihydro-1,3-thiazol-2-ylamino)-2-oxoethyl]furan-2-carboxamide
CID 17413529
2-[[2-(furan-2-carbonylamino)acetyl]amino]thiophene-3-carboxylic acid
CID 43357386
N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide
CID 60767686
N-[2-[2-(benzylcarbamothioyl)hydrazinyl]-2-oxoethyl]furan-2-carboxamide
CID 7977704
N-[2-oxo-2-[[2-oxo-2-(4-propylanilino)ethyl]amino]ethyl]furan-2-carboxamide
CID 9225396

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(1H-pyrazol-5-ylamino)ethyl]furan-2-carboxamide?
The IUPAC name of N-[2-oxo-2-(1H-pyrazol-5-ylamino)ethyl]furan-2-carboxamide (CID 61393852) is N-[2-oxo-2-(1H-pyrazol-5-ylamino)ethyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-oxo-2-(1H-pyrazol-5-ylamino)ethyl]furan-2-carboxamide?
The canonical SMILES for N-[2-oxo-2-(1H-pyrazol-5-ylamino)ethyl]furan-2-carboxamide is O=C(CNC(=O)c1ccco1)Nc1ccn[nH]1.
What is the InChIKey of N-[2-oxo-2-(1H-pyrazol-5-ylamino)ethyl]furan-2-carboxamide?
The InChIKey is OEDCGNCGIVMFEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O3/c15-9(13-8-3-4-12-14-8)6-11-10(16)7-2-1-5-17-7/h1-5H,6H2,(H,11,16)(H2,12,13,14,15).
What are the key properties of N-[2-oxo-2-(1H-pyrazol-5-ylamino)ethyl]furan-2-carboxamide?
N-[2-oxo-2-(1H-pyrazol-5-ylamino)ethyl]furan-2-carboxamide has a molecular weight of 234.22 g/mol, XLogP of 0.37, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(1H-pyrazol-5-ylamino)ethyl]furan-2-carboxamide is sourced from PubChem (CID 61393852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).