6-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide

C17H29N5O2 — CID 109154098

IUPAC6-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
SMILESCN(C)CCCNc1ccc(C(=O)NCCN2CCOCC2)cn1
InChIInChI=1S/C17H29N5O2/c1-21(2)8-3-6-18-16-5-4-15(14-20-16)17(23)19-7-9-22-10-12-24-13-11-22/h4-5,14H,3,6-13H2,1-2H3,(H,18,20)(H,19,23)
InChIKeyCJJWOJXGWPLUHD-UHFFFAOYSA-N
MW335.45 g/mol
LogP0.51
Rot. Bonds9

About 6-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide

6-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide (PubChem CID 109154098) has the molecular formula C17H29N5O2 and a molecular weight of 335.45 g/mol. Its IUPAC name is 6-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
PubChem CID109154098
Molecular FormulaC17H29N5O2
Molecular Weight335.45 g/mol
Exact Mass335.23
IUPAC Name6-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
SMILESCN(C)CCCNc1ccc(C(=O)NCCN2CCOCC2)cn1
InChIInChI=1S/C17H29N5O2/c1-21(2)8-3-6-18-16-5-4-15(14-20-16)17(23)19-7-9-22-10-12-24-13-11-22/h4-5,14H,3,6-13H2,1-2H3,(H,18,20)(H,19,23)
InChIKeyCJJWOJXGWPLUHD-UHFFFAOYSA-N
XLogP0.51
TPSA69.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.45
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide?
The IUPAC name of 6-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide (CID 109154098) is 6-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide is CN(C)CCCNc1ccc(C(=O)NCCN2CCOCC2)cn1.
What is the InChIKey of 6-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide?
The InChIKey is CJJWOJXGWPLUHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N5O2/c1-21(2)8-3-6-18-16-5-4-15(14-20-16)17(23)19-7-9-22-10-12-24-13-11-22/h4-5,14H,3,6-13H2,1-2H3,(H,18,20)(H,19,23).
What are the key properties of 6-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide?
6-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide has a molecular weight of 335.45 g/mol, XLogP of 0.51, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 109154098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).