5-(furan-2-yl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-3-carboxamide

C15H18N4O4 — CID 86863853

IUPAC5-(furan-2-yl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-3-carboxamide
SMILESCC(NC(=O)c1cc(-c2ccco2)[nH]n1)C(=O)N1CCOCC1
InChIInChI=1S/C15H18N4O4/c1-10(15(21)19-4-7-22-8-5-19)16-14(20)12-9-11(17-18-12)13-3-2-6-23-13/h2-3,6,9-10H,4-5,7-8H2,1H3,(H,16,20)(H,17,18)
InChIKeyYCQYWBVPQKWKLK-UHFFFAOYSA-N
MW318.33 g/mol
LogP0.65
Rot. Bonds4

About 5-(furan-2-yl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-3-carboxamide

5-(furan-2-yl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-3-carboxamide (PubChem CID 86863853) has the molecular formula C15H18N4O4 and a molecular weight of 318.33 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-3-carboxamide
PubChem CID86863853
Molecular FormulaC15H18N4O4
Molecular Weight318.33 g/mol
Exact Mass318.13
IUPAC Name5-(furan-2-yl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-3-carboxamide
SMILESCC(NC(=O)c1cc(-c2ccco2)[nH]n1)C(=O)N1CCOCC1
InChIInChI=1S/C15H18N4O4/c1-10(15(21)19-4-7-22-8-5-19)16-14(20)12-9-11(17-18-12)13-3-2-6-23-13/h2-3,6,9-10H,4-5,7-8H2,1H3,(H,16,20)(H,17,18)
InChIKeyYCQYWBVPQKWKLK-UHFFFAOYSA-N
XLogP0.65
TPSA100.46 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.33
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[5-(furan-2-yl)-1H-pyrazol-3-yl]-morpholin-4-ylmethanone
CID 35554692
N-butan-2-yl-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 19513917
5-(furan-2-yl)-N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-1H-pyrazole-3-carboxamide
CID 124841426
N-tert-butyl-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 6626158
5-(furan-2-yl)-N-[2-(propan-2-ylcarbamoyl)phenyl]-1H-pyrazole-3-carboxamide
CID 34564904
N-(3-aminobutyl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 119498062
N-[(1S)-1-(2,4-dimethoxyphenyl)ethyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 97020856
5-(furan-2-yl)-N-[1-(oxan-4-yl)pyrazol-4-yl]-1H-pyrazole-3-carboxamide
CID 90597597
[(3R,5S)-3,5-dimethylpiperidin-1-yl]-[5-(furan-2-yl)-1H-pyrazol-3-yl]methanone
CID 35555894
N-(1-amino-2,4-dimethylpentan-2-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 119599382
5-(furan-2-yl)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]-1H-pyrazole-3-carboxamide
CID 86982220
N-[(1S)-1-[3-[(2S)-butan-2-yl]-1H-1,2,4-triazol-5-yl]ethyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 100622833

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-3-carboxamide (CID 86863853) is 5-(furan-2-yl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-3-carboxamide is CC(NC(=O)c1cc(-c2ccco2)[nH]n1)C(=O)N1CCOCC1.
What is the InChIKey of 5-(furan-2-yl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is YCQYWBVPQKWKLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O4/c1-10(15(21)19-4-7-22-8-5-19)16-14(20)12-9-11(17-18-12)13-3-2-6-23-13/h2-3,6,9-10H,4-5,7-8H2,1H3,(H,16,20)(H,17,18).
What are the key properties of 5-(furan-2-yl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-3-carboxamide?
5-(furan-2-yl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 318.33 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 86863853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).