6-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide

C14H24N4O — CID 106050169

IUPAC6-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide
SMILESCNc1cccc(C(=O)NCCCN(C)C(C)C)n1
InChIInChI=1S/C14H24N4O/c1-11(2)18(4)10-6-9-16-14(19)12-7-5-8-13(15-3)17-12/h5,7-8,11H,6,9-10H2,1-4H3,(H,15,17)(H,16,19)
InChIKeyVYAVFTCADHTCDS-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.58
Rot. Bonds7

About 6-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide

6-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide (PubChem CID 106050169) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide
PubChem CID106050169
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name6-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide
SMILESCNc1cccc(C(=O)NCCCN(C)C(C)C)n1
InChIInChI=1S/C14H24N4O/c1-11(2)18(4)10-6-9-16-14(19)12-7-5-8-13(15-3)17-12/h5,7-8,11H,6,9-10H2,1-4H3,(H,15,17)(H,16,19)
InChIKeyVYAVFTCADHTCDS-UHFFFAOYSA-N
XLogP1.58
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide?
The IUPAC name of 6-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide (CID 106050169) is 6-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide?
The canonical SMILES for 6-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide is CNc1cccc(C(=O)NCCCN(C)C(C)C)n1.
What is the InChIKey of 6-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide?
The InChIKey is VYAVFTCADHTCDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11(2)18(4)10-6-9-16-14(19)12-7-5-8-13(15-3)17-12/h5,7-8,11H,6,9-10H2,1-4H3,(H,15,17)(H,16,19).
What are the key properties of 6-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide?
6-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.58, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide is sourced from PubChem (CID 106050169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).