3-(5-methylfuran-2-yl)-1-phenyl-N-pyrrolidin-3-ylpyrazole-4-carboxamide

C19H20N4O2 — CID 126775523

IUPAC3-(5-methylfuran-2-yl)-1-phenyl-N-pyrrolidin-3-ylpyrazole-4-carboxamide
SMILESCc1ccc(-c2nn(-c3ccccc3)cc2C(=O)NC2CCNC2)o1
InChIInChI=1S/C19H20N4O2/c1-13-7-8-17(25-13)18-16(19(24)21-14-9-10-20-11-14)12-23(22-18)15-5-3-2-4-6-15/h2-8,12,14,20H,9-11H2,1H3,(H,21,24)
InChIKeyLIFJRAWZDNAGJM-UHFFFAOYSA-N
MW336.40 g/mol
LogP2.53
Rot. Bonds4

About 3-(5-methylfuran-2-yl)-1-phenyl-N-pyrrolidin-3-ylpyrazole-4-carboxamide

3-(5-methylfuran-2-yl)-1-phenyl-N-pyrrolidin-3-ylpyrazole-4-carboxamide (PubChem CID 126775523) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is 3-(5-methylfuran-2-yl)-1-phenyl-N-pyrrolidin-3-ylpyrazole-4-carboxamide.

Molecular Properties

Compound Name3-(5-methylfuran-2-yl)-1-phenyl-N-pyrrolidin-3-ylpyrazole-4-carboxamide
PubChem CID126775523
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name3-(5-methylfuran-2-yl)-1-phenyl-N-pyrrolidin-3-ylpyrazole-4-carboxamide
SMILESCc1ccc(-c2nn(-c3ccccc3)cc2C(=O)NC2CCNC2)o1
InChIInChI=1S/C19H20N4O2/c1-13-7-8-17(25-13)18-16(19(24)21-14-9-10-20-11-14)12-23(22-18)15-5-3-2-4-6-15/h2-8,12,14,20H,9-11H2,1H3,(H,21,24)
InChIKeyLIFJRAWZDNAGJM-UHFFFAOYSA-N
XLogP2.53
TPSA72.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(5-methylfuran-2-yl)-1-phenyl-N-pyrrolidin-3-ylpyrazole-4-carboxamide?
The IUPAC name of 3-(5-methylfuran-2-yl)-1-phenyl-N-pyrrolidin-3-ylpyrazole-4-carboxamide (CID 126775523) is 3-(5-methylfuran-2-yl)-1-phenyl-N-pyrrolidin-3-ylpyrazole-4-carboxamide.
What is the SMILES notation for 3-(5-methylfuran-2-yl)-1-phenyl-N-pyrrolidin-3-ylpyrazole-4-carboxamide?
The canonical SMILES for 3-(5-methylfuran-2-yl)-1-phenyl-N-pyrrolidin-3-ylpyrazole-4-carboxamide is Cc1ccc(-c2nn(-c3ccccc3)cc2C(=O)NC2CCNC2)o1.
What is the InChIKey of 3-(5-methylfuran-2-yl)-1-phenyl-N-pyrrolidin-3-ylpyrazole-4-carboxamide?
The InChIKey is LIFJRAWZDNAGJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-13-7-8-17(25-13)18-16(19(24)21-14-9-10-20-11-14)12-23(22-18)15-5-3-2-4-6-15/h2-8,12,14,20H,9-11H2,1H3,(H,21,24).
What are the key properties of 3-(5-methylfuran-2-yl)-1-phenyl-N-pyrrolidin-3-ylpyrazole-4-carboxamide?
3-(5-methylfuran-2-yl)-1-phenyl-N-pyrrolidin-3-ylpyrazole-4-carboxamide has a molecular weight of 336.40 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methylfuran-2-yl)-1-phenyl-N-pyrrolidin-3-ylpyrazole-4-carboxamide is sourced from PubChem (CID 126775523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).