3-(furan-2-yl)-1-methyl-N-pyridin-2-ylpyrazole-4-carboxamide

C14H12N4O2 — CID 167936800

IUPAC3-(furan-2-yl)-1-methyl-N-pyridin-2-ylpyrazole-4-carboxamide
SMILESCn1cc(C(=O)Nc2ccccn2)c(-c2ccco2)n1
InChIInChI=1S/C14H12N4O2/c1-18-9-10(13(17-18)11-5-4-8-20-11)14(19)16-12-6-2-3-7-15-12/h2-9H,1H3,(H,15,16,19)
InChIKeyFACOMMKXHUGIJK-UHFFFAOYSA-N
MW268.28 g/mol
LogP2.33
Rot. Bonds3

About 3-(furan-2-yl)-1-methyl-N-pyridin-2-ylpyrazole-4-carboxamide

3-(furan-2-yl)-1-methyl-N-pyridin-2-ylpyrazole-4-carboxamide (PubChem CID 167936800) has the molecular formula C14H12N4O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is 3-(furan-2-yl)-1-methyl-N-pyridin-2-ylpyrazole-4-carboxamide.

Molecular Properties

Compound Name3-(furan-2-yl)-1-methyl-N-pyridin-2-ylpyrazole-4-carboxamide
PubChem CID167936800
Molecular FormulaC14H12N4O2
Molecular Weight268.28 g/mol
Exact Mass268.10
IUPAC Name3-(furan-2-yl)-1-methyl-N-pyridin-2-ylpyrazole-4-carboxamide
SMILESCn1cc(C(=O)Nc2ccccn2)c(-c2ccco2)n1
InChIInChI=1S/C14H12N4O2/c1-18-9-10(13(17-18)11-5-4-8-20-11)14(19)16-12-6-2-3-7-15-12/h2-9H,1H3,(H,15,16,19)
InChIKeyFACOMMKXHUGIJK-UHFFFAOYSA-N
XLogP2.33
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-3-N,4-N-dipyridin-2-ylpyrazole-3,4-dicarboxamide
CID 29097607
4-[[4-(furan-2-yl)pyrimidin-2-yl]carbamoyl]-1-methylpyrazole-3-carboxylic acid
CID 19498698
3-(furan-2-yl)-1-methyl-N-[(1-propan-2-ylpyrazol-3-yl)methyl]pyrazole-4-carboxamide
CID 136553631
2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-2-methyl-N-pyridin-2-ylpropanamide
CID 121076263
2-[6-amino-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-1-yl]-N-pyridin-2-ylacetamide
CID 23546893
1-methyl-3-(2-methylpyrazol-3-yl)-N-(1,5-naphthyridin-4-yl)pyrazole-4-carboxamide
CID 167922529
2-(1,3-dimethylpyrazol-4-yl)-N-[3-(furan-2-yl)-1-methylpyrazol-4-yl]acetamide
CID 136555314
2,5-dimethyl-N-pyridin-2-ylfuran-3-carboxamide
CID 35034898
1-ethyl-4-nitro-N-pyridin-2-ylpyrazole-3-carboxamide
CID 832033
3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-pyridin-2-ylpyrazole-4-carboxamide
CID 43016731
2-methoxy-4,5-dimethyl-N-pyridin-2-ylbenzamide
CID 110761563
6-tert-butyl-1-methyl-2-oxo-N-pyridin-2-ylpyridine-3-carboxamide
CID 166717694

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-1-methyl-N-pyridin-2-ylpyrazole-4-carboxamide?
The IUPAC name of 3-(furan-2-yl)-1-methyl-N-pyridin-2-ylpyrazole-4-carboxamide (CID 167936800) is 3-(furan-2-yl)-1-methyl-N-pyridin-2-ylpyrazole-4-carboxamide.
What is the SMILES notation for 3-(furan-2-yl)-1-methyl-N-pyridin-2-ylpyrazole-4-carboxamide?
The canonical SMILES for 3-(furan-2-yl)-1-methyl-N-pyridin-2-ylpyrazole-4-carboxamide is Cn1cc(C(=O)Nc2ccccn2)c(-c2ccco2)n1.
What is the InChIKey of 3-(furan-2-yl)-1-methyl-N-pyridin-2-ylpyrazole-4-carboxamide?
The InChIKey is FACOMMKXHUGIJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c1-18-9-10(13(17-18)11-5-4-8-20-11)14(19)16-12-6-2-3-7-15-12/h2-9H,1H3,(H,15,16,19).
What are the key properties of 3-(furan-2-yl)-1-methyl-N-pyridin-2-ylpyrazole-4-carboxamide?
3-(furan-2-yl)-1-methyl-N-pyridin-2-ylpyrazole-4-carboxamide has a molecular weight of 268.28 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-1-methyl-N-pyridin-2-ylpyrazole-4-carboxamide is sourced from PubChem (CID 167936800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).