5-(furan-2-yl)-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide

C14H12N4O2 — CID 25341749

IUPAC5-(furan-2-yl)-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide
SMILESCc1ccnc(NC(=O)c2cc(-c3ccco3)[nH]n2)c1
InChIInChI=1S/C14H12N4O2/c1-9-4-5-15-13(7-9)16-14(19)11-8-10(17-18-11)12-3-2-6-20-12/h2-8H,1H3,(H,17,18)(H,15,16,19)
InChIKeyQSSFROQFICMNIA-UHFFFAOYSA-N
MW268.28 g/mol
LogP2.63
Rot. Bonds3

About 5-(furan-2-yl)-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide

5-(furan-2-yl)-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide (PubChem CID 25341749) has the molecular formula C14H12N4O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide
PubChem CID25341749
Molecular FormulaC14H12N4O2
Molecular Weight268.28 g/mol
Exact Mass268.10
IUPAC Name5-(furan-2-yl)-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide
SMILESCc1ccnc(NC(=O)c2cc(-c3ccco3)[nH]n2)c1
InChIInChI=1S/C14H12N4O2/c1-9-4-5-15-13(7-9)16-14(19)11-8-10(17-18-11)12-3-2-6-20-12/h2-8H,1H3,(H,17,18)(H,15,16,19)
InChIKeyQSSFROQFICMNIA-UHFFFAOYSA-N
XLogP2.63
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide (CID 25341749) is 5-(furan-2-yl)-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide is Cc1ccnc(NC(=O)c2cc(-c3ccco3)[nH]n2)c1.
What is the InChIKey of 5-(furan-2-yl)-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide?
The InChIKey is QSSFROQFICMNIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c1-9-4-5-15-13(7-9)16-14(19)11-8-10(17-18-11)12-3-2-6-20-12/h2-8H,1H3,(H,17,18)(H,15,16,19).
What are the key properties of 5-(furan-2-yl)-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide?
5-(furan-2-yl)-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide has a molecular weight of 268.28 g/mol, XLogP of 2.63, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 25341749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).