2-(cyclobutylamino)-6-[2-(dimethylamino)ethoxy]pyridine-4-carboxylic acid

C14H21N3O3 — CID 161235353

IUPAC2-(cyclobutylamino)-6-[2-(dimethylamino)ethoxy]pyridine-4-carboxylic acid
SMILESCN(C)CCOc1cc(C(=O)O)cc(NC2CCC2)n1
InChIInChI=1S/C14H21N3O3/c1-17(2)6-7-20-13-9-10(14(18)19)8-12(16-13)15-11-4-3-5-11/h8-9,11H,3-7H2,1-2H3,(H,15,16)(H,18,19)
InChIKeyPFJYITFPEHNQCX-UHFFFAOYSA-N
MW279.34 g/mol
LogP1.68
Rot. Bonds7

About 2-(cyclobutylamino)-6-[2-(dimethylamino)ethoxy]pyridine-4-carboxylic acid

2-(cyclobutylamino)-6-[2-(dimethylamino)ethoxy]pyridine-4-carboxylic acid (PubChem CID 161235353) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is 2-(cyclobutylamino)-6-[2-(dimethylamino)ethoxy]pyridine-4-carboxylic acid.

Molecular Properties

Compound Name2-(cyclobutylamino)-6-[2-(dimethylamino)ethoxy]pyridine-4-carboxylic acid
PubChem CID161235353
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC Name2-(cyclobutylamino)-6-[2-(dimethylamino)ethoxy]pyridine-4-carboxylic acid
SMILESCN(C)CCOc1cc(C(=O)O)cc(NC2CCC2)n1
InChIInChI=1S/C14H21N3O3/c1-17(2)6-7-20-13-9-10(14(18)19)8-12(16-13)15-11-4-3-5-11/h8-9,11H,3-7H2,1-2H3,(H,15,16)(H,18,19)
InChIKeyPFJYITFPEHNQCX-UHFFFAOYSA-N
XLogP1.68
TPSA74.69 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(cyclobutylamino)-6-[2-(dimethylamino)ethoxy]pyridine-4-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

2-(cyclobutylamino)-6-[2-(dimethylamino)ethoxy]-N-[(2S)-2-hydroxy-3-[6-(1,3-oxazol-5-ylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]propyl]pyridine-4-carboxamide
CID 159453639
4-[2-(dimethylamino)ethoxy]-3,5-dimethylbenzoic acid
CID 28933005
2-[2-(dimethylamino)ethoxy]quinoline-4-carboxylic acid
CID 61104780
[6-(cyclobutylamino)-2-[2-(dimethylamino)ethoxy]pyrimidin-4-yl]-[(3R,4R)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxypiperidin-1-yl]methanone
CID 166070945
1-(2-cyclobutyloxy-6-methoxy-4-pyridinyl)-3-(dimethylamino)propan-1-one
CID 130427336
2-tert-butyl-N-cyclohexyl-6-(2-methoxyethoxy)pyrimidin-4-amine
CID 82456937
6-(cyclopentylamino)pyridine-3-carboxylic acid
CID 1447952
2-chloro-6-[(3-methylcyclopentyl)amino]pyridine-4-carboxylic acid
CID 114546957
2-(oxan-3-ylamino)-6-propylpyridine-4-carboxylic acid
CID 113380266
5-[2-(dimethylamino)ethoxy]pyridine-3-carboxylic acid
CID 4738593
N-[2-[2-(dimethylamino)ethoxy]quinolin-6-yl]acetamide
CID 45273437
4-[[6-(cyclopentylamino)-2-methylpyrimidin-4-yl]amino]benzoic acid
CID 113193209

Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutylamino)-6-[2-(dimethylamino)ethoxy]pyridine-4-carboxylic acid?
The IUPAC name of 2-(cyclobutylamino)-6-[2-(dimethylamino)ethoxy]pyridine-4-carboxylic acid (CID 161235353) is 2-(cyclobutylamino)-6-[2-(dimethylamino)ethoxy]pyridine-4-carboxylic acid.
What is the SMILES notation for 2-(cyclobutylamino)-6-[2-(dimethylamino)ethoxy]pyridine-4-carboxylic acid?
The canonical SMILES for 2-(cyclobutylamino)-6-[2-(dimethylamino)ethoxy]pyridine-4-carboxylic acid is CN(C)CCOc1cc(C(=O)O)cc(NC2CCC2)n1.
What is the InChIKey of 2-(cyclobutylamino)-6-[2-(dimethylamino)ethoxy]pyridine-4-carboxylic acid?
The InChIKey is PFJYITFPEHNQCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-17(2)6-7-20-13-9-10(14(18)19)8-12(16-13)15-11-4-3-5-11/h8-9,11H,3-7H2,1-2H3,(H,15,16)(H,18,19).
What are the key properties of 2-(cyclobutylamino)-6-[2-(dimethylamino)ethoxy]pyridine-4-carboxylic acid?
2-(cyclobutylamino)-6-[2-(dimethylamino)ethoxy]pyridine-4-carboxylic acid has a molecular weight of 279.34 g/mol, XLogP of 1.68, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylamino)-6-[2-(dimethylamino)ethoxy]pyridine-4-carboxylic acid is sourced from PubChem (CID 161235353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).