2-methyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridine-4-carboxamide

C11H18N4O — CID 114770079

IUPAC2-methyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridine-4-carboxamide
SMILESCNCCN(C)c1cc(C(N)=O)cc(C)n1
InChIInChI=1S/C11H18N4O/c1-8-6-9(11(12)16)7-10(14-8)15(3)5-4-13-2/h6-7,13H,4-5H2,1-3H3,(H2,12,16)
InChIKeyRGVPEEMLWVPDAB-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.14
Rot. Bonds5

About 2-methyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridine-4-carboxamide

2-methyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridine-4-carboxamide (PubChem CID 114770079) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-methyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-methyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridine-4-carboxamide
PubChem CID114770079
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name2-methyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridine-4-carboxamide
SMILESCNCCN(C)c1cc(C(N)=O)cc(C)n1
InChIInChI=1S/C11H18N4O/c1-8-6-9(11(12)16)7-10(14-8)15(3)5-4-13-2/h6-7,13H,4-5H2,1-3H3,(H2,12,16)
InChIKeyRGVPEEMLWVPDAB-UHFFFAOYSA-N
XLogP0.14
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridine-4-carboxamide?
The IUPAC name of 2-methyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridine-4-carboxamide (CID 114770079) is 2-methyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridine-4-carboxamide.
What is the SMILES notation for 2-methyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridine-4-carboxamide?
The canonical SMILES for 2-methyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridine-4-carboxamide is CNCCN(C)c1cc(C(N)=O)cc(C)n1.
What is the InChIKey of 2-methyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridine-4-carboxamide?
The InChIKey is RGVPEEMLWVPDAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-6-9(11(12)16)7-10(14-8)15(3)5-4-13-2/h6-7,13H,4-5H2,1-3H3,(H2,12,16).
What are the key properties of 2-methyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridine-4-carboxamide?
2-methyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridine-4-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 0.14, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridine-4-carboxamide is sourced from PubChem (CID 114770079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).