5-(furan-2-yl)-N-[[6-(2-methylpyrazol-3-yl)-3-pyridinyl]methyl]-1H-pyrazole-3-carboxamide

C18H16N6O2 — CID 122162680

IUPAC5-(furan-2-yl)-N-[[6-(2-methylpyrazol-3-yl)-3-pyridinyl]methyl]-1H-pyrazole-3-carboxamide
SMILESCn1nccc1-c1ccc(CNC(=O)c2cc(-c3ccco3)[nH]n2)cn1
InChIInChI=1S/C18H16N6O2/c1-24-16(6-7-21-24)13-5-4-12(10-19-13)11-20-18(25)15-9-14(22-23-15)17-3-2-8-26-17/h2-10H,11H2,1H3,(H,20,25)(H,22,23)
InChIKeyLGAQFMMTFGDGKN-UHFFFAOYSA-N
MW348.37 g/mol
LogP2.40
Rot. Bonds5

About 5-(furan-2-yl)-N-[[6-(2-methylpyrazol-3-yl)-3-pyridinyl]methyl]-1H-pyrazole-3-carboxamide

5-(furan-2-yl)-N-[[6-(2-methylpyrazol-3-yl)-3-pyridinyl]methyl]-1H-pyrazole-3-carboxamide (PubChem CID 122162680) has the molecular formula C18H16N6O2 and a molecular weight of 348.37 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-[[6-(2-methylpyrazol-3-yl)-3-pyridinyl]methyl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-[[6-(2-methylpyrazol-3-yl)-3-pyridinyl]methyl]-1H-pyrazole-3-carboxamide
PubChem CID122162680
Molecular FormulaC18H16N6O2
Molecular Weight348.37 g/mol
Exact Mass348.13
IUPAC Name5-(furan-2-yl)-N-[[6-(2-methylpyrazol-3-yl)-3-pyridinyl]methyl]-1H-pyrazole-3-carboxamide
SMILESCn1nccc1-c1ccc(CNC(=O)c2cc(-c3ccco3)[nH]n2)cn1
InChIInChI=1S/C18H16N6O2/c1-24-16(6-7-21-24)13-5-4-12(10-19-13)11-20-18(25)15-9-14(22-23-15)17-3-2-8-26-17/h2-10H,11H2,1H3,(H,20,25)(H,22,23)
InChIKeyLGAQFMMTFGDGKN-UHFFFAOYSA-N
XLogP2.40
TPSA101.63 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.37
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-[[6-(2-methylpyrazol-3-yl)-3-pyridinyl]methyl]-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-[[6-(2-methylpyrazol-3-yl)-3-pyridinyl]methyl]-1H-pyrazole-3-carboxamide (CID 122162680) is 5-(furan-2-yl)-N-[[6-(2-methylpyrazol-3-yl)-3-pyridinyl]methyl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-[[6-(2-methylpyrazol-3-yl)-3-pyridinyl]methyl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-[[6-(2-methylpyrazol-3-yl)-3-pyridinyl]methyl]-1H-pyrazole-3-carboxamide is Cn1nccc1-c1ccc(CNC(=O)c2cc(-c3ccco3)[nH]n2)cn1.
What is the InChIKey of 5-(furan-2-yl)-N-[[6-(2-methylpyrazol-3-yl)-3-pyridinyl]methyl]-1H-pyrazole-3-carboxamide?
The InChIKey is LGAQFMMTFGDGKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6O2/c1-24-16(6-7-21-24)13-5-4-12(10-19-13)11-20-18(25)15-9-14(22-23-15)17-3-2-8-26-17/h2-10H,11H2,1H3,(H,20,25)(H,22,23).
What are the key properties of 5-(furan-2-yl)-N-[[6-(2-methylpyrazol-3-yl)-3-pyridinyl]methyl]-1H-pyrazole-3-carboxamide?
5-(furan-2-yl)-N-[[6-(2-methylpyrazol-3-yl)-3-pyridinyl]methyl]-1H-pyrazole-3-carboxamide has a molecular weight of 348.37 g/mol, XLogP of 2.40, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-[[6-(2-methylpyrazol-3-yl)-3-pyridinyl]methyl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 122162680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).