6-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide

C15H27N5O — CID 109153720

IUPAC6-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide
SMILESCN(C)CCCNC(=O)c1ccc(NCCN(C)C)nc1
InChIInChI=1S/C15H27N5O/c1-19(2)10-5-8-17-15(21)13-6-7-14(18-12-13)16-9-11-20(3)4/h6-7,12H,5,8-11H2,1-4H3,(H,16,18)(H,17,21)
InChIKeyGNWIPGCBDOBCNE-UHFFFAOYSA-N
MW293.41 g/mol
LogP0.74
Rot. Bonds9

About 6-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide

6-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide (PubChem CID 109153720) has the molecular formula C15H27N5O and a molecular weight of 293.41 g/mol. Its IUPAC name is 6-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide
PubChem CID109153720
Molecular FormulaC15H27N5O
Molecular Weight293.41 g/mol
Exact Mass293.22
IUPAC Name6-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide
SMILESCN(C)CCCNC(=O)c1ccc(NCCN(C)C)nc1
InChIInChI=1S/C15H27N5O/c1-19(2)10-5-8-17-15(21)13-6-7-14(18-12-13)16-9-11-20(3)4/h6-7,12H,5,8-11H2,1-4H3,(H,16,18)(H,17,21)
InChIKeyGNWIPGCBDOBCNE-UHFFFAOYSA-N
XLogP0.74
TPSA60.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide?
The IUPAC name of 6-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide (CID 109153720) is 6-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide?
The canonical SMILES for 6-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide is CN(C)CCCNC(=O)c1ccc(NCCN(C)C)nc1.
What is the InChIKey of 6-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide?
The InChIKey is GNWIPGCBDOBCNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O/c1-19(2)10-5-8-17-15(21)13-6-7-14(18-12-13)16-9-11-20(3)4/h6-7,12H,5,8-11H2,1-4H3,(H,16,18)(H,17,21).
What are the key properties of 6-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide?
6-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide has a molecular weight of 293.41 g/mol, XLogP of 0.74, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide is sourced from PubChem (CID 109153720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).