6-N-cyclopropyl-2-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide

C18H20N4O2 — CID 109093956

IUPAC6-N-cyclopropyl-2-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide
SMILESCN(C)c1ccc(NC(=O)c2cccc(C(=O)NC3CC3)n2)cc1
InChIInChI=1S/C18H20N4O2/c1-22(2)14-10-8-13(9-11-14)20-18(24)16-5-3-4-15(21-16)17(23)19-12-6-7-12/h3-5,8-12H,6-7H2,1-2H3,(H,19,23)(H,20,24)
InChIKeyWAOONYPIZHIHTI-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.29
Rot. Bonds5

About 6-N-cyclopropyl-2-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide

6-N-cyclopropyl-2-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide (PubChem CID 109093956) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is 6-N-cyclopropyl-2-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-cyclopropyl-2-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide
PubChem CID109093956
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC Name6-N-cyclopropyl-2-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide
SMILESCN(C)c1ccc(NC(=O)c2cccc(C(=O)NC3CC3)n2)cc1
InChIInChI=1S/C18H20N4O2/c1-22(2)14-10-8-13(9-11-14)20-18(24)16-5-3-4-15(21-16)17(23)19-12-6-7-12/h3-5,8-12H,6-7H2,1-2H3,(H,19,23)(H,20,24)
InChIKeyWAOONYPIZHIHTI-UHFFFAOYSA-N
XLogP2.29
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

6-(cyclopropylamino)-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide
CID 84573387
6-bromo-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide
CID 113343282
6-amino-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide
CID 62239989
2-N-(4-acetylphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide
CID 109095061
2-N-[2-(dimethylamino)ethyl]-6-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide
CID 109096394
6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide
CID 109095033
2-N-(3-chlorophenyl)-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093921
N-cyclopropyl-5-[4-(dimethylamino)anilino]pyridine-2-carboxamide
CID 109179984
2-N-[4-(dimethylamino)phenyl]-6-N,6-N-dipropylpyridine-2,6-dicarboxamide
CID 109099834
6-N-cyclopropyl-2-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridine-2,6-dicarboxamide
CID 109093973
methyl 4-[[6-(cyclohexylcarbamoyl)pyridine-2-carbonyl]amino]benzoate
CID 109095382
2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093881

Frequently Asked Questions

What is the IUPAC name of 6-N-cyclopropyl-2-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-cyclopropyl-2-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide (CID 109093956) is 6-N-cyclopropyl-2-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-cyclopropyl-2-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-cyclopropyl-2-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide is CN(C)c1ccc(NC(=O)c2cccc(C(=O)NC3CC3)n2)cc1.
What is the InChIKey of 6-N-cyclopropyl-2-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide?
The InChIKey is WAOONYPIZHIHTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-22(2)14-10-8-13(9-11-14)20-18(24)16-5-3-4-15(21-16)17(23)19-12-6-7-12/h3-5,8-12H,6-7H2,1-2H3,(H,19,23)(H,20,24).
What are the key properties of 6-N-cyclopropyl-2-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide?
6-N-cyclopropyl-2-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide has a molecular weight of 324.38 g/mol, XLogP of 2.29, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-cyclopropyl-2-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109093956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).