N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-3-(methylamino)pyridine-4-carboxamide

C15H24N4O — CID 105420403

IUPACN-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-3-(methylamino)pyridine-4-carboxamide
SMILESCNc1cnccc1C(=O)N(C)CC1(N(C)C)CCC1
InChIInChI=1S/C15H24N4O/c1-16-13-10-17-9-6-12(13)14(20)19(4)11-15(18(2)3)7-5-8-15/h6,9-10,16H,5,7-8,11H2,1-4H3
InChIKeyGBGRRZMYNMJBNV-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.68
Rot. Bonds5

About N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-3-(methylamino)pyridine-4-carboxamide

N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-3-(methylamino)pyridine-4-carboxamide (PubChem CID 105420403) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-3-(methylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-3-(methylamino)pyridine-4-carboxamide
PubChem CID105420403
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-3-(methylamino)pyridine-4-carboxamide
SMILESCNc1cnccc1C(=O)N(C)CC1(N(C)C)CCC1
InChIInChI=1S/C15H24N4O/c1-16-13-10-17-9-6-12(13)14(20)19(4)11-15(18(2)3)7-5-8-15/h6,9-10,16H,5,7-8,11H2,1-4H3
InChIKeyGBGRRZMYNMJBNV-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 N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-3-(methylamino)pyridine-4-carboxamide?
The IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-3-(methylamino)pyridine-4-carboxamide (CID 105420403) is N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-3-(methylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-3-(methylamino)pyridine-4-carboxamide?
The canonical SMILES for N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-3-(methylamino)pyridine-4-carboxamide is CNc1cnccc1C(=O)N(C)CC1(N(C)C)CCC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-3-(methylamino)pyridine-4-carboxamide?
The InChIKey is GBGRRZMYNMJBNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-16-13-10-17-9-6-12(13)14(20)19(4)11-15(18(2)3)7-5-8-15/h6,9-10,16H,5,7-8,11H2,1-4H3.
What are the key properties of N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-3-(methylamino)pyridine-4-carboxamide?
N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-3-(methylamino)pyridine-4-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 N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-3-(methylamino)pyridine-4-carboxamide is sourced from PubChem (CID 105420403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).