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

C19H25N5O2 — CID 109096394

IUPAC2-N-[2-(dimethylamino)ethyl]-6-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide
SMILESCN(C)CCNC(=O)c1cccc(C(=O)Nc2ccc(N(C)C)cc2)n1
InChIInChI=1S/C19H25N5O2/c1-23(2)13-12-20-18(25)16-6-5-7-17(22-16)19(26)21-14-8-10-15(11-9-14)24(3)4/h5-11H,12-13H2,1-4H3,(H,20,25)(H,21,26)
InChIKeyKMWVWMNQQOZZNH-UHFFFAOYSA-N
MW355.44 g/mol
LogP1.69
Rot. Bonds7

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

2-N-[2-(dimethylamino)ethyl]-6-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide (PubChem CID 109096394) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is 2-N-[2-(dimethylamino)ethyl]-6-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N-[2-(dimethylamino)ethyl]-6-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide
PubChem CID109096394
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC Name2-N-[2-(dimethylamino)ethyl]-6-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide
SMILESCN(C)CCNC(=O)c1cccc(C(=O)Nc2ccc(N(C)C)cc2)n1
InChIInChI=1S/C19H25N5O2/c1-23(2)13-12-20-18(25)16-6-5-7-17(22-16)19(26)21-14-8-10-15(11-9-14)24(3)4/h5-11H,12-13H2,1-4H3,(H,20,25)(H,21,26)
InChIKeyKMWVWMNQQOZZNH-UHFFFAOYSA-N
XLogP1.69
TPSA77.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-N-[2-(dimethylamino)ethyl]-6-N-(4-ethylphenyl)pyridine-2,6-dicarboxamide
CID 109096349
6-N-(3,5-dichlorophenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide
CID 109096412
2-N-[4-(dimethylamino)phenyl]-6-N,6-N-dipropylpyridine-2,6-dicarboxamide
CID 109099834
6-(dimethylamino)-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide
CID 84575014
6-N-cyclopropyl-2-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide
CID 109093956
2-N-[2-(dimethylamino)ethyl]-6-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide
CID 109096385
6-N-[4-(dimethylamino)phenyl]-2-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109097185
6-bromo-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide
CID 113343282
6-amino-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide
CID 62239989
2-N,6-N-bis[4-(diethylamino)phenyl]pyridine-2,6-dicarboxamide
CID 1019302
2-N-[4-(diethylamino)phenyl]-6-N,6-N-dipropylpyridine-2,6-dicarboxamide
CID 109099835
6-N-(2,5-dichlorophenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide
CID 109096411

Frequently Asked Questions

What is the IUPAC name of 2-N-[2-(dimethylamino)ethyl]-6-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide?
The IUPAC name of 2-N-[2-(dimethylamino)ethyl]-6-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide (CID 109096394) is 2-N-[2-(dimethylamino)ethyl]-6-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N-[2-(dimethylamino)ethyl]-6-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N-[2-(dimethylamino)ethyl]-6-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide is CN(C)CCNC(=O)c1cccc(C(=O)Nc2ccc(N(C)C)cc2)n1.
What is the InChIKey of 2-N-[2-(dimethylamino)ethyl]-6-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide?
The InChIKey is KMWVWMNQQOZZNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-23(2)13-12-20-18(25)16-6-5-7-17(22-16)19(26)21-14-8-10-15(11-9-14)24(3)4/h5-11H,12-13H2,1-4H3,(H,20,25)(H,21,26).
What are the key properties of 2-N-[2-(dimethylamino)ethyl]-6-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide?
2-N-[2-(dimethylamino)ethyl]-6-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide has a molecular weight of 355.44 g/mol, XLogP of 1.69, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[2-(dimethylamino)ethyl]-6-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109096394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).