5-(furan-2-yl)-N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-1H-pyrazole-3-carboxamide

C14H19N3O3 — CID 124841426

IUPAC5-(furan-2-yl)-N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-1H-pyrazole-3-carboxamide
SMILESCC[C@@H](C)[C@H](CO)NC(=O)c1cc(-c2ccco2)[nH]n1
InChIInChI=1S/C14H19N3O3/c1-3-9(2)12(8-18)15-14(19)11-7-10(16-17-11)13-5-4-6-20-13/h4-7,9,12,18H,3,8H2,1-2H3,(H,15,19)(H,16,17)/t9-,12+/m1/s1
InChIKeyALZJFQWMCJGIFL-SKDRFNHKSA-N
MW277.32 g/mol
LogP1.81
Rot. Bonds6

About 5-(furan-2-yl)-N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-1H-pyrazole-3-carboxamide

5-(furan-2-yl)-N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-1H-pyrazole-3-carboxamide (PubChem CID 124841426) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-1H-pyrazole-3-carboxamide
PubChem CID124841426
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name5-(furan-2-yl)-N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-1H-pyrazole-3-carboxamide
SMILESCC[C@@H](C)[C@H](CO)NC(=O)c1cc(-c2ccco2)[nH]n1
InChIInChI=1S/C14H19N3O3/c1-3-9(2)12(8-18)15-14(19)11-7-10(16-17-11)13-5-4-6-20-13/h4-7,9,12,18H,3,8H2,1-2H3,(H,15,19)(H,16,17)/t9-,12+/m1/s1
InChIKeyALZJFQWMCJGIFL-SKDRFNHKSA-N
XLogP1.81
TPSA91.15 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 51.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 5-(furan-2-yl)-N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-1H-pyrazole-3-carboxamide with MolForge

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Related Compounds

5-(furan-2-yl)-N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-1H-pyrazole-3-carboxamide
CID 124848185
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CID 19513917
N-[(2R,3S)-1-hydroxy-3-methylpentan-2-yl]-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 124863305
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
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
5-(furan-2-yl)-N-(3-hydroxypropyl)-1H-pyrazole-3-carboxamide
CID 78854308
N-[(1S)-1-(2,4-dimethoxyphenyl)ethyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 97020856
5-(furan-2-yl)-N-pentyl-1H-pyrazole-3-carboxamide
CID 25348232
N-[(2R,3S)-1-hydroxy-3-methylpentan-2-yl]-5-(3-methylbutyl)-1H-pyrazole-3-carboxamide
CID 124864238
N-tert-butyl-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 6626158
5-(furan-2-yl)-N-prop-2-ynyl-1H-pyrazole-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-1H-pyrazole-3-carboxamide (CID 124841426) is 5-(furan-2-yl)-N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-1H-pyrazole-3-carboxamide is CC[C@@H](C)[C@H](CO)NC(=O)c1cc(-c2ccco2)[nH]n1.
What is the InChIKey of 5-(furan-2-yl)-N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-1H-pyrazole-3-carboxamide?
The InChIKey is ALZJFQWMCJGIFL-SKDRFNHKSA-N. The full InChI is InChI=1S/C14H19N3O3/c1-3-9(2)12(8-18)15-14(19)11-7-10(16-17-11)13-5-4-6-20-13/h4-7,9,12,18H,3,8H2,1-2H3,(H,15,19)(H,16,17)/t9-,12+/m1/s1.
What are the key properties of 5-(furan-2-yl)-N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-1H-pyrazole-3-carboxamide?
5-(furan-2-yl)-N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-1H-pyrazole-3-carboxamide has a molecular weight of 277.32 g/mol, XLogP of 1.81, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 124841426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).