N-(8-azabicyclo[3.2.1]octan-3-yl)-2,4-dihydroxy-N-methylbenzamide

C15H20N2O3 — CID 61232206

IUPACN-(8-azabicyclo[3.2.1]octan-3-yl)-2,4-dihydroxy-N-methylbenzamide
SMILESCN(C(=O)c1ccc(O)cc1O)C1CC2CCC(C1)N2
InChIInChI=1S/C15H20N2O3/c1-17(11-6-9-2-3-10(7-11)16-9)15(20)13-5-4-12(18)8-14(13)19/h4-5,8-11,16,18-19H,2-3,6-7H2,1H3
InChIKeyAMRNVZUCDZPNNA-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.45
Rot. Bonds2

About N-(8-azabicyclo[3.2.1]octan-3-yl)-2,4-dihydroxy-N-methylbenzamide

N-(8-azabicyclo[3.2.1]octan-3-yl)-2,4-dihydroxy-N-methylbenzamide (PubChem CID 61232206) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(8-azabicyclo[3.2.1]octan-3-yl)-2,4-dihydroxy-N-methylbenzamide.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-yl)-2,4-dihydroxy-N-methylbenzamide
PubChem CID61232206
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-yl)-2,4-dihydroxy-N-methylbenzamide
SMILESCN(C(=O)c1ccc(O)cc1O)C1CC2CCC(C1)N2
InChIInChI=1S/C15H20N2O3/c1-17(11-6-9-2-3-10(7-11)16-9)15(20)13-5-4-12(18)8-14(13)19/h4-5,8-11,16,18-19H,2-3,6-7H2,1H3
InChIKeyAMRNVZUCDZPNNA-UHFFFAOYSA-N
XLogP1.45
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(8-azabicyclo[3.2.1]octan-3-yl)-2,4-dihydroxy-N-methylbenzamide 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-(8-azabicyclo[3.2.1]octan-3-yl)-2-hydroxy-N,5-dimethylbenzamide
CID 61233345
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-hydroxy-N,4-dimethylbenzamide
CID 61232203
N-cyclopropyl-2,5-dihydroxy-N-methylbenzamide
CID 107722324
N-(8-azabicyclo[3.2.1]octan-3-yl)-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
CID 103840422
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylbenzamide;hydrochloride
CID 71758248
N-cyclopropyl-4-hydroxy-N,2-dimethylbenzamide
CID 103863729
N-(8-azabicyclo[3.2.1]octan-3-yl)-4-chloro-N-methylbenzamide
CID 61232970
N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-3-bromo-N-methylthiophene-2-carboxamide
CID 98490112
2,4-dihydroxy-N-methyl-N-[(2S)-2-methylcycloheptyl]benzamide
CID 143322677
N-(azetidin-3-yl)-2,5-dihydroxy-N-methylbenzamide
CID 107725203
N-cyclopropyl-2-fluoro-4-hydroxy-N-methylbenzamide
CID 103940160
N-cyclobutyl-2-fluoro-4-hydroxy-N-methylbenzamide
CID 103940219

Frequently Asked Questions

What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-2,4-dihydroxy-N-methylbenzamide?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-2,4-dihydroxy-N-methylbenzamide (CID 61232206) is N-(8-azabicyclo[3.2.1]octan-3-yl)-2,4-dihydroxy-N-methylbenzamide.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)-2,4-dihydroxy-N-methylbenzamide?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)-2,4-dihydroxy-N-methylbenzamide is CN(C(=O)c1ccc(O)cc1O)C1CC2CCC(C1)N2.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)-2,4-dihydroxy-N-methylbenzamide?
The InChIKey is AMRNVZUCDZPNNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-17(11-6-9-2-3-10(7-11)16-9)15(20)13-5-4-12(18)8-14(13)19/h4-5,8-11,16,18-19H,2-3,6-7H2,1H3.
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)-2,4-dihydroxy-N-methylbenzamide?
N-(8-azabicyclo[3.2.1]octan-3-yl)-2,4-dihydroxy-N-methylbenzamide has a molecular weight of 276.34 g/mol, XLogP of 1.45, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-azabicyclo[3.2.1]octan-3-yl)-2,4-dihydroxy-N-methylbenzamide is sourced from PubChem (CID 61232206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).