5-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrazolidine-3-carboxamide

C14H16N4O2 — CID 74658751

IUPAC5-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrazolidine-3-carboxamide
SMILESO=C(NCc1cccnc1)C1CC(c2ccco2)NN1
InChIInChI=1S/C14H16N4O2/c19-14(16-9-10-3-1-5-15-8-10)12-7-11(17-18-12)13-4-2-6-20-13/h1-6,8,11-12,17-18H,7,9H2,(H,16,19)
InChIKeyLWWYXVICNYTWFY-UHFFFAOYSA-N
MW272.31 g/mol
LogP0.90
Rot. Bonds4

About 5-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrazolidine-3-carboxamide

5-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrazolidine-3-carboxamide (PubChem CID 74658751) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrazolidine-3-carboxamide
PubChem CID74658751
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name5-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrazolidine-3-carboxamide
SMILESO=C(NCc1cccnc1)C1CC(c2ccco2)NN1
InChIInChI=1S/C14H16N4O2/c19-14(16-9-10-3-1-5-15-8-10)12-7-11(17-18-12)13-4-2-6-20-13/h1-6,8,11-12,17-18H,7,9H2,(H,16,19)
InChIKeyLWWYXVICNYTWFY-UHFFFAOYSA-N
XLogP0.90
TPSA79.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

5-(furan-2-yl)-N-(pyridin-2-ylmethyl)pyrazolidine-3-carboxamide
CID 85499054
N-[(6-cyclopentyloxy-3-pyridinyl)methyl]-5-(furan-2-yl)pyrazolidine-3-carboxamide
CID 75265566
5-pyridin-3-yl-N-[(4-sulfamoylphenyl)methyl]pyrazolidine-3-carboxamide
CID 134086296
2-[(2R,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide
CID 99847485
N-(pyridin-3-ylmethyl)thiomorpholine-3-carboxamide
CID 82906473
N-(pyridin-3-ylmethyl)cyclobutanecarboxamide
CID 25236359
N-(pyridin-3-ylmethyl)cyclopentanecarboxamide
CID 595870
N-(pyridin-3-ylmethyl)adamantane-2-carboxamide
CID 46532026
1-N-benzyl-4-N-(pyridin-3-ylmethyl)cyclohexane-1,4-dicarboxamide
CID 109147891
(15S)-N-(pyridin-3-ylmethyl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15-carboxamide
CID 802639
(3R)-1-(furan-2-carbonyl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
CID 32618175
1-N-(2-chlorophenyl)-2-N-(pyridin-3-ylmethyl)cyclopropane-1,2-dicarboxamide
CID 109137091

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrazolidine-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrazolidine-3-carboxamide (CID 74658751) is 5-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrazolidine-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrazolidine-3-carboxamide is O=C(NCc1cccnc1)C1CC(c2ccco2)NN1.
What is the InChIKey of 5-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrazolidine-3-carboxamide?
The InChIKey is LWWYXVICNYTWFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c19-14(16-9-10-3-1-5-15-8-10)12-7-11(17-18-12)13-4-2-6-20-13/h1-6,8,11-12,17-18H,7,9H2,(H,16,19).
What are the key properties of 5-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrazolidine-3-carboxamide?
5-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrazolidine-3-carboxamide has a molecular weight of 272.31 g/mol, XLogP of 0.90, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrazolidine-3-carboxamide is sourced from PubChem (CID 74658751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).