6-[[1-(dimethylamino)cyclobutyl]methylamino]-N,N-dimethylpyridine-3-carboxamide

C15H24N4O — CID 105418958

IUPAC6-[[1-(dimethylamino)cyclobutyl]methylamino]-N,N-dimethylpyridine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(NCC2(N(C)C)CCC2)nc1
InChIInChI=1S/C15H24N4O/c1-18(2)14(20)12-6-7-13(16-10-12)17-11-15(19(3)4)8-5-9-15/h6-7,10H,5,8-9,11H2,1-4H3,(H,16,17)
InChIKeyAMRLSKNRLCFKIL-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.68
Rot. Bonds5

About 6-[[1-(dimethylamino)cyclobutyl]methylamino]-N,N-dimethylpyridine-3-carboxamide

6-[[1-(dimethylamino)cyclobutyl]methylamino]-N,N-dimethylpyridine-3-carboxamide (PubChem CID 105418958) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 6-[[1-(dimethylamino)cyclobutyl]methylamino]-N,N-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-[[1-(dimethylamino)cyclobutyl]methylamino]-N,N-dimethylpyridine-3-carboxamide
PubChem CID105418958
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name6-[[1-(dimethylamino)cyclobutyl]methylamino]-N,N-dimethylpyridine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(NCC2(N(C)C)CCC2)nc1
InChIInChI=1S/C15H24N4O/c1-18(2)14(20)12-6-7-13(16-10-12)17-11-15(19(3)4)8-5-9-15/h6-7,10H,5,8-9,11H2,1-4H3,(H,16,17)
InChIKeyAMRLSKNRLCFKIL-UHFFFAOYSA-N
XLogP1.68
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[[1-(dimethylamino)cyclobutyl]methylamino]-N,N-dimethylpyridine-3-carboxamide?
The IUPAC name of 6-[[1-(dimethylamino)cyclobutyl]methylamino]-N,N-dimethylpyridine-3-carboxamide (CID 105418958) is 6-[[1-(dimethylamino)cyclobutyl]methylamino]-N,N-dimethylpyridine-3-carboxamide.
What is the SMILES notation for 6-[[1-(dimethylamino)cyclobutyl]methylamino]-N,N-dimethylpyridine-3-carboxamide?
The canonical SMILES for 6-[[1-(dimethylamino)cyclobutyl]methylamino]-N,N-dimethylpyridine-3-carboxamide is CN(C)C(=O)c1ccc(NCC2(N(C)C)CCC2)nc1.
What is the InChIKey of 6-[[1-(dimethylamino)cyclobutyl]methylamino]-N,N-dimethylpyridine-3-carboxamide?
The InChIKey is AMRLSKNRLCFKIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-18(2)14(20)12-6-7-13(16-10-12)17-11-15(19(3)4)8-5-9-15/h6-7,10H,5,8-9,11H2,1-4H3,(H,16,17).
What are the key properties of 6-[[1-(dimethylamino)cyclobutyl]methylamino]-N,N-dimethylpyridine-3-carboxamide?
6-[[1-(dimethylamino)cyclobutyl]methylamino]-N,N-dimethylpyridine-3-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[1-(dimethylamino)cyclobutyl]methylamino]-N,N-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 105418958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).