2-(1,3-dimethylpyrazol-4-yl)-N-[3-(furan-2-yl)-1-methylpyrazol-4-yl]acetamide

C15H17N5O2 — CID 136555314

IUPAC2-(1,3-dimethylpyrazol-4-yl)-N-[3-(furan-2-yl)-1-methylpyrazol-4-yl]acetamide
SMILESCc1nn(C)cc1CC(=O)Nc1cn(C)nc1-c1ccco1
InChIInChI=1S/C15H17N5O2/c1-10-11(8-19(2)17-10)7-14(21)16-12-9-20(3)18-15(12)13-5-4-6-22-13/h4-6,8-9H,7H2,1-3H3,(H,16,21)
InChIKeyNYIZUVVXDFNTGT-UHFFFAOYSA-N
MW299.33 g/mol
LogP1.90
Rot. Bonds4

About 2-(1,3-dimethylpyrazol-4-yl)-N-[3-(furan-2-yl)-1-methylpyrazol-4-yl]acetamide

2-(1,3-dimethylpyrazol-4-yl)-N-[3-(furan-2-yl)-1-methylpyrazol-4-yl]acetamide (PubChem CID 136555314) has the molecular formula C15H17N5O2 and a molecular weight of 299.33 g/mol. Its IUPAC name is 2-(1,3-dimethylpyrazol-4-yl)-N-[3-(furan-2-yl)-1-methylpyrazol-4-yl]acetamide.

Molecular Properties

Compound Name2-(1,3-dimethylpyrazol-4-yl)-N-[3-(furan-2-yl)-1-methylpyrazol-4-yl]acetamide
PubChem CID136555314
Molecular FormulaC15H17N5O2
Molecular Weight299.33 g/mol
Exact Mass299.14
IUPAC Name2-(1,3-dimethylpyrazol-4-yl)-N-[3-(furan-2-yl)-1-methylpyrazol-4-yl]acetamide
SMILESCc1nn(C)cc1CC(=O)Nc1cn(C)nc1-c1ccco1
InChIInChI=1S/C15H17N5O2/c1-10-11(8-19(2)17-10)7-14(21)16-12-9-20(3)18-15(12)13-5-4-6-22-13/h4-6,8-9H,7H2,1-3H3,(H,16,21)
InChIKeyNYIZUVVXDFNTGT-UHFFFAOYSA-N
XLogP1.90
TPSA77.88 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[3-(furan-2-yl)-1-methylpyrazol-4-yl]-3-[2-methyl-1-(1-methylpyrazol-4-yl)propyl]urea
CID 138025781
3-(furan-2-yl)-1-methyl-N-pyridin-2-ylpyrazole-4-carboxamide
CID 167936800
N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-phenylacetamide
CID 19288393
N-[2-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]phenyl]acetamide
CID 115768047
N-(1,3-dimethylpyrazol-4-yl)-2-sulfanylacetamide
CID 102807672
3-(1,3-dimethylpyrazol-4-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide
CID 111482785
3-(furan-2-yl)-1-methyl-N-[(1-propan-2-ylpyrazol-3-yl)methyl]pyrazole-4-carboxamide
CID 136553631
2-[(1,3-dimethylpyrazol-4-yl)amino]-N-phenylacetamide
CID 102805405
N-(1,3-dimethylpyrazol-4-yl)-3-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropanamide
CID 651896
2-[(1,3-dimethylpyrazol-4-yl)amino]-N-(2-fluorophenyl)acetamide
CID 102805391
4-chloro-N-[3-(furan-2-ylmethylcarbamoyl)-1-methylpyrazol-4-yl]-1,3-dimethylpyrazole-5-carboxamide
CID 19477079
N-(furan-2-ylmethyl)-1-methyl-4-[3-(5-methylpyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide
CID 19570005

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dimethylpyrazol-4-yl)-N-[3-(furan-2-yl)-1-methylpyrazol-4-yl]acetamide?
The IUPAC name of 2-(1,3-dimethylpyrazol-4-yl)-N-[3-(furan-2-yl)-1-methylpyrazol-4-yl]acetamide (CID 136555314) is 2-(1,3-dimethylpyrazol-4-yl)-N-[3-(furan-2-yl)-1-methylpyrazol-4-yl]acetamide.
What is the SMILES notation for 2-(1,3-dimethylpyrazol-4-yl)-N-[3-(furan-2-yl)-1-methylpyrazol-4-yl]acetamide?
The canonical SMILES for 2-(1,3-dimethylpyrazol-4-yl)-N-[3-(furan-2-yl)-1-methylpyrazol-4-yl]acetamide is Cc1nn(C)cc1CC(=O)Nc1cn(C)nc1-c1ccco1.
What is the InChIKey of 2-(1,3-dimethylpyrazol-4-yl)-N-[3-(furan-2-yl)-1-methylpyrazol-4-yl]acetamide?
The InChIKey is NYIZUVVXDFNTGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O2/c1-10-11(8-19(2)17-10)7-14(21)16-12-9-20(3)18-15(12)13-5-4-6-22-13/h4-6,8-9H,7H2,1-3H3,(H,16,21).
What are the key properties of 2-(1,3-dimethylpyrazol-4-yl)-N-[3-(furan-2-yl)-1-methylpyrazol-4-yl]acetamide?
2-(1,3-dimethylpyrazol-4-yl)-N-[3-(furan-2-yl)-1-methylpyrazol-4-yl]acetamide has a molecular weight of 299.33 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dimethylpyrazol-4-yl)-N-[3-(furan-2-yl)-1-methylpyrazol-4-yl]acetamide is sourced from PubChem (CID 136555314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).