5-amino-6-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]pyridine-3-carboxylic acid

C14H24N4O2 — CID 81439016

IUPAC5-amino-6-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]pyridine-3-carboxylic acid
SMILESCC(C)CC(CN(C)C)Nc1ncc(C(=O)O)cc1N
InChIInChI=1S/C14H24N4O2/c1-9(2)5-11(8-18(3)4)17-13-12(15)6-10(7-16-13)14(19)20/h6-7,9,11H,5,8,15H2,1-4H3,(H,16,17)(H,19,20)
InChIKeyHFUFODDXYZTMHC-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.75
Rot. Bonds7

About 5-amino-6-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]pyridine-3-carboxylic acid

5-amino-6-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]pyridine-3-carboxylic acid (PubChem CID 81439016) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 5-amino-6-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name5-amino-6-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]pyridine-3-carboxylic acid
PubChem CID81439016
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name5-amino-6-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]pyridine-3-carboxylic acid
SMILESCC(C)CC(CN(C)C)Nc1ncc(C(=O)O)cc1N
InChIInChI=1S/C14H24N4O2/c1-9(2)5-11(8-18(3)4)17-13-12(15)6-10(7-16-13)14(19)20/h6-7,9,11H,5,8,15H2,1-4H3,(H,16,17)(H,19,20)
InChIKeyHFUFODDXYZTMHC-UHFFFAOYSA-N
XLogP1.75
TPSA91.48 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 5-amino-6-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]pyridine-3-carboxylic acid 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

5-bromo-2-N-[1-(dimethylamino)-4-methylpentan-2-yl]pyridine-2,3-diamine
CID 54963875
5-amino-6-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]pyridine-3-carboxylic acid
CID 103113348
5-amino-6-(octan-4-ylamino)pyridine-3-carboxylic acid
CID 106028468
5-amino-6-(4-methoxybutan-2-ylamino)pyridine-3-carboxylic acid
CID 81438845
5-amino-6-[methyl(2-methylpropyl)amino]pyridine-3-carboxylic acid
CID 81439567
5-amino-6-[2-methylpropyl(propan-2-yl)amino]pyridine-3-carboxylic acid
CID 81439115
3-N-[1-(dimethylamino)-4-methylpentan-2-yl]-1-methylpyrazole-3,4-diamine
CID 103078240
5-amino-6-(1-morpholin-4-ylpropan-2-ylamino)pyridine-3-carboxylic acid
CID 81439860
1-[2-amino-4-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]phenyl]ethanone
CID 104528581
2-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]-5-nitropyridine-3-carbonitrile
CID 62099704
5-amino-6-[1-(5-methylthiophen-2-yl)ethylamino]pyridine-3-carboxylic acid
CID 81440150
5-amino-6-[1-(2,5-dimethylthiophen-3-yl)ethylamino]pyridine-3-carboxylic acid
CID 81440054

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]pyridine-3-carboxylic acid?
The IUPAC name of 5-amino-6-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]pyridine-3-carboxylic acid (CID 81439016) is 5-amino-6-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]pyridine-3-carboxylic acid.
What is the SMILES notation for 5-amino-6-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]pyridine-3-carboxylic acid?
The canonical SMILES for 5-amino-6-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]pyridine-3-carboxylic acid is CC(C)CC(CN(C)C)Nc1ncc(C(=O)O)cc1N.
What is the InChIKey of 5-amino-6-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]pyridine-3-carboxylic acid?
The InChIKey is HFUFODDXYZTMHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-9(2)5-11(8-18(3)4)17-13-12(15)6-10(7-16-13)14(19)20/h6-7,9,11H,5,8,15H2,1-4H3,(H,16,17)(H,19,20).
What are the key properties of 5-amino-6-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]pyridine-3-carboxylic acid?
5-amino-6-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]pyridine-3-carboxylic acid has a molecular weight of 280.37 g/mol, XLogP of 1.75, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]pyridine-3-carboxylic acid is sourced from PubChem (CID 81439016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).