N-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide

C18H22N4O2 — CID 10980324

IUPACN-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide
SMILESCCCNC(=O)c1cccc(-c2cccc(C(=O)NCCC)n2)n1
InChIInChI=1S/C18H22N4O2/c1-3-11-19-17(23)15-9-5-7-13(21-15)14-8-6-10-16(22-14)18(24)20-12-4-2/h5-10H,3-4,11-12H2,1-2H3,(H,19,23)(H,20,24)
InChIKeyGUFOQCOVUOUCLM-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.42
Rot. Bonds7

About N-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide

N-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide (PubChem CID 10980324) has the molecular formula C18H22N4O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide
PubChem CID10980324
Molecular FormulaC18H22N4O2
Molecular Weight326.40 g/mol
Exact Mass326.17
IUPAC NameN-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide
SMILESCCCNC(=O)c1cccc(-c2cccc(C(=O)NCCC)n2)n1
InChIInChI=1S/C18H22N4O2/c1-3-11-19-17(23)15-9-5-7-13(21-15)14-8-6-10-16(22-14)18(24)20-12-4-2/h5-10H,3-4,11-12H2,1-2H3,(H,19,23)(H,20,24)
InChIKeyGUFOQCOVUOUCLM-UHFFFAOYSA-N
XLogP2.42
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-N,6-N-didecylpyridine-2,6-dicarboxamide
CID 4564479
6-N-(3-acetamidophenyl)-2-N-propylpyridine-2,6-dicarboxamide
CID 109093563
6-N-[2-(4-fluorophenyl)ethyl]-2-N-propylpyridine-2,6-dicarboxamide
CID 109093462
2-N-propyl-6-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109093458
N-propylpyridazine-3-carboxamide
CID 89418818
6-N-benzyl-6-N-ethyl-2-N-propylpyridine-2,6-dicarboxamide
CID 109093457
6-bromo-N-[2-oxo-2-(propylamino)ethyl]pyridine-2-carboxamide
CID 103879438
N-propyl-6-(pyridin-3-ylmethylamino)pyridine-2-carboxamide
CID 117080375
6-N-benzyl-6-N-propan-2-yl-2-N-propylpyridine-2,6-dicarboxamide
CID 109093496
6-fluoro-N-pentylpyridine-2-carboxamide
CID 115496637
6-N-(4-phenoxyphenyl)-2-N-propylpyridine-2,6-dicarboxamide
CID 109093578
2-N-pentyl-6-N,6-N-dipropylpyridine-2,6-dicarboxamide
CID 109099433

Frequently Asked Questions

What is the IUPAC name of N-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide?
The IUPAC name of N-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide (CID 10980324) is N-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide.
What is the SMILES notation for N-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide?
The canonical SMILES for N-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide is CCCNC(=O)c1cccc(-c2cccc(C(=O)NCCC)n2)n1.
What is the InChIKey of N-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide?
The InChIKey is GUFOQCOVUOUCLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c1-3-11-19-17(23)15-9-5-7-13(21-15)14-8-6-10-16(22-14)18(24)20-12-4-2/h5-10H,3-4,11-12H2,1-2H3,(H,19,23)(H,20,24).
What are the key properties of N-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide?
N-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 2.42, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide is sourced from PubChem (CID 10980324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).