5-N-cyclopentyl-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide

C17H19N3O3 — CID 109102679

IUPAC5-N-cyclopentyl-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide
SMILESO=C(NCc1ccco1)c1cncc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C17H19N3O3/c21-16(19-11-15-6-3-7-23-15)12-8-13(10-18-9-12)17(22)20-14-4-1-2-5-14/h3,6-10,14H,1-2,4-5,11H2,(H,19,21)(H,20,22)
InChIKeyTUUVLFZUYAXBBU-UHFFFAOYSA-N
MW313.36 g/mol
LogP2.28
Rot. Bonds5

About 5-N-cyclopentyl-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide

5-N-cyclopentyl-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide (PubChem CID 109102679) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is 5-N-cyclopentyl-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name5-N-cyclopentyl-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide
PubChem CID109102679
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC Name5-N-cyclopentyl-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide
SMILESO=C(NCc1ccco1)c1cncc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C17H19N3O3/c21-16(19-11-15-6-3-7-23-15)12-8-13(10-18-9-12)17(22)20-14-4-1-2-5-14/h3,6-10,14H,1-2,4-5,11H2,(H,19,21)(H,20,22)
InChIKeyTUUVLFZUYAXBBU-UHFFFAOYSA-N
XLogP2.28
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(cyclopentylamino)-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 109226082
2-N-cyclopentyl-4-N-(furan-2-ylmethyl)pyridine-2,4-dicarboxamide
CID 109080870
N-cyclopropyl-5-(furan-2-ylmethylamino)pyridine-3-carboxamide
CID 109223574
N-(furan-2-ylmethyl)-5-hydroxypyridine-3-carboxamide
CID 63864753
3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide
CID 109101527
5-N-(furan-2-ylmethyl)-3-N-(3-phenylpropyl)pyridine-3,5-dicarboxamide
CID 109104870
N-(furan-2-ylmethyl)-5-(oxolan-2-ylmethylamino)pyridine-3-carboxamide
CID 109228917
N-cyclohexyl-3-[[2-[3-(furan-2-ylmethylcarbamoyl)anilino]-2-oxoethyl]amino]benzamide
CID 54831065
3-N-[2-(2-fluorophenyl)ethyl]-5-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide
CID 109104852
3-N-(furan-2-ylmethyl)-5-N,5-N-dipropylpyridine-3,5-dicarboxamide
CID 109104880
5-N-(4-fluorophenyl)-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide
CID 109104908
N-cyclohexyl-3-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]benzamide
CID 54831186

Frequently Asked Questions

What is the IUPAC name of 5-N-cyclopentyl-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide?
The IUPAC name of 5-N-cyclopentyl-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide (CID 109102679) is 5-N-cyclopentyl-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide.
What is the SMILES notation for 5-N-cyclopentyl-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide?
The canonical SMILES for 5-N-cyclopentyl-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide is O=C(NCc1ccco1)c1cncc(C(=O)NC2CCCC2)c1.
What is the InChIKey of 5-N-cyclopentyl-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide?
The InChIKey is TUUVLFZUYAXBBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c21-16(19-11-15-6-3-7-23-15)12-8-13(10-18-9-12)17(22)20-14-4-1-2-5-14/h3,6-10,14H,1-2,4-5,11H2,(H,19,21)(H,20,22).
What are the key properties of 5-N-cyclopentyl-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide?
5-N-cyclopentyl-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide has a molecular weight of 313.36 g/mol, XLogP of 2.28, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-cyclopentyl-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide is sourced from PubChem (CID 109102679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).