N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-2-(methylamino)pyridine-4-carboxamide

C15H23FN4O — CID 105420387

IUPACN-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-2-(methylamino)pyridine-4-carboxamide
SMILESCNc1nccc(C(=O)N(C)CC2(N(C)C)CCC2)c1F
InChIInChI=1S/C15H23FN4O/c1-17-13-12(16)11(6-9-18-13)14(21)20(4)10-15(19(2)3)7-5-8-15/h6,9H,5,7-8,10H2,1-4H3,(H,17,18)
InChIKeyUIRRSTRDDASMTN-UHFFFAOYSA-N
MW294.37 g/mol
LogP1.82
Rot. Bonds5

About N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-2-(methylamino)pyridine-4-carboxamide

N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-2-(methylamino)pyridine-4-carboxamide (PubChem CID 105420387) has the molecular formula C15H23FN4O and a molecular weight of 294.37 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-2-(methylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-2-(methylamino)pyridine-4-carboxamide
PubChem CID105420387
Molecular FormulaC15H23FN4O
Molecular Weight294.37 g/mol
Exact Mass294.19
IUPAC NameN-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-2-(methylamino)pyridine-4-carboxamide
SMILESCNc1nccc(C(=O)N(C)CC2(N(C)C)CCC2)c1F
InChIInChI=1S/C15H23FN4O/c1-17-13-12(16)11(6-9-18-13)14(21)20(4)10-15(19(2)3)7-5-8-15/h6,9H,5,7-8,10H2,1-4H3,(H,17,18)
InChIKeyUIRRSTRDDASMTN-UHFFFAOYSA-N
XLogP1.82
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.37
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-2-(methylamino)pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-3-(methylamino)pyridine-4-carboxamide
CID 105420403
N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methylpyridine-4-carboxamide
CID 105416291
N-[[1-(dimethylamino)cyclobutyl]methyl]-N,5-dimethyl-2-(methylamino)benzamide
CID 105420415
3-fluoro-2-hydrazinyl-N-[(4-hydroxyoxan-4-yl)methyl]-N-methylpyridine-4-carboxamide
CID 105388683
3-fluoro-N-(4-fluorophenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide
CID 105385402
3-fluoro-N-methyl-2-(methylamino)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridine-4-carboxamide
CID 105385242
2-chloro-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpyridine-4-carboxamide
CID 105416236
N-(3,3-dimethylbutan-2-yl)-3-fluoro-N-methyl-2-(methylamino)pyridine-4-carboxamide
CID 105385225
2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-4-fluoro-N-methylbenzamide
CID 105413428
N-(2-cyclobutylethyl)-3-fluoro-2-(methylamino)pyridine-4-carboxamide
CID 105387404
N-[2-[cyclopentyl(methyl)amino]ethyl]-3-fluoro-2-(methylamino)pyridine-4-carboxamide
CID 105386266
2-[[1-(dimethylamino)cyclobutyl]methyl-methylcarbamoyl]benzoic acid
CID 105414289

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-2-(methylamino)pyridine-4-carboxamide?
The IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-2-(methylamino)pyridine-4-carboxamide (CID 105420387) is N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-2-(methylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-2-(methylamino)pyridine-4-carboxamide?
The canonical SMILES for N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-2-(methylamino)pyridine-4-carboxamide is CNc1nccc(C(=O)N(C)CC2(N(C)C)CCC2)c1F.
What is the InChIKey of N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-2-(methylamino)pyridine-4-carboxamide?
The InChIKey is UIRRSTRDDASMTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN4O/c1-17-13-12(16)11(6-9-18-13)14(21)20(4)10-15(19(2)3)7-5-8-15/h6,9H,5,7-8,10H2,1-4H3,(H,17,18).
What are the key properties of N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-2-(methylamino)pyridine-4-carboxamide?
N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-2-(methylamino)pyridine-4-carboxamide has a molecular weight of 294.37 g/mol, XLogP of 1.82, 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]-3-fluoro-N-methyl-2-(methylamino)pyridine-4-carboxamide is sourced from PubChem (CID 105420387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).