5-N-propylpyridine-2,5-dicarboxamide

C10H13N3O2 — CID 47460537

IUPAC5-N-propylpyridine-2,5-dicarboxamide
SMILESCCCNC(=O)c1ccc(C(N)=O)nc1
InChIInChI=1S/C10H13N3O2/c1-2-5-12-10(15)7-3-4-8(9(11)14)13-6-7/h3-4,6H,2,5H2,1H3,(H2,11,14)(H,12,15)
InChIKeyZSYTZIZRFXFMMJ-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.32
Rot. Bonds4

About 5-N-propylpyridine-2,5-dicarboxamide

5-N-propylpyridine-2,5-dicarboxamide (PubChem CID 47460537) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 5-N-propylpyridine-2,5-dicarboxamide.

Molecular Properties

Compound Name5-N-propylpyridine-2,5-dicarboxamide
PubChem CID47460537
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name5-N-propylpyridine-2,5-dicarboxamide
SMILESCCCNC(=O)c1ccc(C(N)=O)nc1
InChIInChI=1S/C10H13N3O2/c1-2-5-12-10(15)7-3-4-8(9(11)14)13-6-7/h3-4,6H,2,5H2,1H3,(H2,11,14)(H,12,15)
InChIKeyZSYTZIZRFXFMMJ-UHFFFAOYSA-N
XLogP0.32
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-N,5-N-dipropylpyridine-2,5-dicarboxamide
CID 47460392
5-hydrazinyl-N-propylpyridine-2-carboxamide
CID 104642261
5-N-[2-(3-fluorophenoxy)ethyl]pyridine-2,5-dicarboxamide
CID 86859541
2-N-[3-(methylamino)propyl]pyridine-2,5-dicarboxamide
CID 119431033
6-(hydroxyiminomethyl)-N-propylpyridine-3-carboxamide
CID 135500225
5-N-[(2,4,6-trifluorophenyl)methyl]pyridine-2,5-dicarboxamide
CID 169100410
5-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyridine-2,5-dicarboxamide
CID 86858578
5-N-[2-[[3-(trifluoromethyl)-2-pyridinyl]amino]ethyl]pyridine-2,5-dicarboxamide
CID 86859159
5-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,5-dicarboxamide
CID 167750168
6-amino-N-ethylpyridine-3-carboxamide
CID 62073744
5-[[3-(diethylamino)-3-oxopropyl]carbamoyl]pyridine-2-carboxylic acid
CID 115588687
ethyl 4-[[6-(propylcarbamoyl)-3-pyridinyl]amino]benzoate
CID 109179210

Frequently Asked Questions

What is the IUPAC name of 5-N-propylpyridine-2,5-dicarboxamide?
The IUPAC name of 5-N-propylpyridine-2,5-dicarboxamide (CID 47460537) is 5-N-propylpyridine-2,5-dicarboxamide.
What is the SMILES notation for 5-N-propylpyridine-2,5-dicarboxamide?
The canonical SMILES for 5-N-propylpyridine-2,5-dicarboxamide is CCCNC(=O)c1ccc(C(N)=O)nc1.
What is the InChIKey of 5-N-propylpyridine-2,5-dicarboxamide?
The InChIKey is ZSYTZIZRFXFMMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-2-5-12-10(15)7-3-4-8(9(11)14)13-6-7/h3-4,6H,2,5H2,1H3,(H2,11,14)(H,12,15).
What are the key properties of 5-N-propylpyridine-2,5-dicarboxamide?
5-N-propylpyridine-2,5-dicarboxamide has a molecular weight of 207.23 g/mol, XLogP of 0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-propylpyridine-2,5-dicarboxamide is sourced from PubChem (CID 47460537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).