N-[1-(dimethylamino)-3-methylbutan-2-yl]-6-(methylamino)pyridine-2-carboxamide

C14H24N4O — CID 62239858

IUPACN-[1-(dimethylamino)-3-methylbutan-2-yl]-6-(methylamino)pyridine-2-carboxamide
SMILESCNc1cccc(C(=O)NC(CN(C)C)C(C)C)n1
InChIInChI=1S/C14H24N4O/c1-10(2)12(9-18(4)5)17-14(19)11-7-6-8-13(15-3)16-11/h6-8,10,12H,9H2,1-5H3,(H,15,16)(H,17,19)
InChIKeyYSHWJTVHVGGTNZ-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.44
Rot. Bonds6

About N-[1-(dimethylamino)-3-methylbutan-2-yl]-6-(methylamino)pyridine-2-carboxamide

N-[1-(dimethylamino)-3-methylbutan-2-yl]-6-(methylamino)pyridine-2-carboxamide (PubChem CID 62239858) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[1-(dimethylamino)-3-methylbutan-2-yl]-6-(methylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)-3-methylbutan-2-yl]-6-(methylamino)pyridine-2-carboxamide
PubChem CID62239858
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[1-(dimethylamino)-3-methylbutan-2-yl]-6-(methylamino)pyridine-2-carboxamide
SMILESCNc1cccc(C(=O)NC(CN(C)C)C(C)C)n1
InChIInChI=1S/C14H24N4O/c1-10(2)12(9-18(4)5)17-14(19)11-7-6-8-13(15-3)16-11/h6-8,10,12H,9H2,1-5H3,(H,15,16)(H,17,19)
InChIKeyYSHWJTVHVGGTNZ-UHFFFAOYSA-N
XLogP1.44
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[1-(dimethylamino)-3-methylbutan-2-yl]-6-(methylamino)pyridine-2-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

6-chloro-N-[1-(dimethylamino)-3-methylbutan-2-yl]pyridine-2-carboxamide
CID 62233322
N-[1-(dimethylamino)propan-2-yl]-6-(ethylamino)pyridine-2-carboxamide
CID 82949517
6-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide
CID 106050169
2-chloro-N-[1-(dimethylamino)-3-methylbutan-2-yl]pyridine-3-carboxamide
CID 61479880
6-(methylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide
CID 63296076
N-[3-(dimethylamino)propyl]-N-methyl-6-(methylamino)pyridine-2-carboxamide
CID 63725681
6-(methylamino)-N-(1-morpholin-4-ylpropan-2-yl)pyridine-2-carboxamide
CID 62239352
N-[1-(dimethylamino)-3-methylbutan-2-yl]-3-hydroxypyridine-4-carboxamide
CID 81442678
N-[1-(dimethylamino)-3-methylbutan-2-yl]-3-fluoropyridine-4-carboxamide
CID 115646512
N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-(ethylamino)benzamide
CID 62175664
N-(1-bromo-4-methylpentan-3-yl)-6-methylpyridine-2-carboxamide
CID 106355356
6-(methylamino)-N-(2-methylbutan-2-yl)pyridine-2-carboxamide
CID 62238570

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)-3-methylbutan-2-yl]-6-(methylamino)pyridine-2-carboxamide?
The IUPAC name of N-[1-(dimethylamino)-3-methylbutan-2-yl]-6-(methylamino)pyridine-2-carboxamide (CID 62239858) is N-[1-(dimethylamino)-3-methylbutan-2-yl]-6-(methylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-[1-(dimethylamino)-3-methylbutan-2-yl]-6-(methylamino)pyridine-2-carboxamide?
The canonical SMILES for N-[1-(dimethylamino)-3-methylbutan-2-yl]-6-(methylamino)pyridine-2-carboxamide is CNc1cccc(C(=O)NC(CN(C)C)C(C)C)n1.
What is the InChIKey of N-[1-(dimethylamino)-3-methylbutan-2-yl]-6-(methylamino)pyridine-2-carboxamide?
The InChIKey is YSHWJTVHVGGTNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10(2)12(9-18(4)5)17-14(19)11-7-6-8-13(15-3)16-11/h6-8,10,12H,9H2,1-5H3,(H,15,16)(H,17,19).
What are the key properties of N-[1-(dimethylamino)-3-methylbutan-2-yl]-6-(methylamino)pyridine-2-carboxamide?
N-[1-(dimethylamino)-3-methylbutan-2-yl]-6-(methylamino)pyridine-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.44, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)-3-methylbutan-2-yl]-6-(methylamino)pyridine-2-carboxamide is sourced from PubChem (CID 62239858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).