N-(3-amino-4-pyridinyl)-2,6-dihydroxybenzamide

C12H11N3O3 — CID 107687654

IUPACN-(3-amino-4-pyridinyl)-2,6-dihydroxybenzamide
SMILESNc1cnccc1NC(=O)c1c(O)cccc1O
InChIInChI=1S/C12H11N3O3/c13-7-6-14-5-4-8(7)15-12(18)11-9(16)2-1-3-10(11)17/h1-6,16-17H,13H2,(H,14,15,18)
InChIKeyDRDBQNBAIBLHHC-UHFFFAOYSA-N
MW245.24 g/mol
LogP1.33
Rot. Bonds2

About N-(3-amino-4-pyridinyl)-2,6-dihydroxybenzamide

N-(3-amino-4-pyridinyl)-2,6-dihydroxybenzamide (PubChem CID 107687654) has the molecular formula C12H11N3O3 and a molecular weight of 245.24 g/mol. Its IUPAC name is N-(3-amino-4-pyridinyl)-2,6-dihydroxybenzamide.

Molecular Properties

Compound NameN-(3-amino-4-pyridinyl)-2,6-dihydroxybenzamide
PubChem CID107687654
Molecular FormulaC12H11N3O3
Molecular Weight245.24 g/mol
Exact Mass245.08
IUPAC NameN-(3-amino-4-pyridinyl)-2,6-dihydroxybenzamide
SMILESNc1cnccc1NC(=O)c1c(O)cccc1O
InChIInChI=1S/C12H11N3O3/c13-7-6-14-5-4-8(7)15-12(18)11-9(16)2-1-3-10(11)17/h1-6,16-17H,13H2,(H,14,15,18)
InChIKeyDRDBQNBAIBLHHC-UHFFFAOYSA-N
XLogP1.33
TPSA108.47 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.24
LogP ≤ 51.33
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-amino-4-pyridinyl)-2-iodobenzamide
CID 63061561
N-(2-amino-4,5-dimethylphenyl)-2,6-dihydroxybenzamide
CID 107687648
N-(3-amino-4-pyridinyl)-4-tert-butylbenzamide
CID 63063621
N-(3-amino-4-pyridinyl)-1H-pyrazole-4-carboxamide
CID 63084907
N-(3-amino-4-pyridinyl)quinoline-5-carboxamide
CID 63062942
N-(3-amino-4-pyridinyl)-2-chloro-5-hydroxybenzamide
CID 106500113
1-(3-amino-4-pyridinyl)-3-phenylurea
CID 63061923
N-(3-amino-4-pyridinyl)-3,4-difluorobenzamide
CID 63061741
3-amino-4-[(2,6-dihydroxybenzoyl)amino]benzoic acid
CID 107687661
2-amino-6-chloro-N-(3-methyl-4-pyridinyl)benzamide
CID 63669500
N-(3-amino-4-pyridinyl)-5-methylthiophene-2-carboxamide
CID 63062085
N-(3-amino-4-pyridinyl)-4-ethylbenzamide
CID 63062261

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-pyridinyl)-2,6-dihydroxybenzamide?
The IUPAC name of N-(3-amino-4-pyridinyl)-2,6-dihydroxybenzamide (CID 107687654) is N-(3-amino-4-pyridinyl)-2,6-dihydroxybenzamide.
What is the SMILES notation for N-(3-amino-4-pyridinyl)-2,6-dihydroxybenzamide?
The canonical SMILES for N-(3-amino-4-pyridinyl)-2,6-dihydroxybenzamide is Nc1cnccc1NC(=O)c1c(O)cccc1O.
What is the InChIKey of N-(3-amino-4-pyridinyl)-2,6-dihydroxybenzamide?
The InChIKey is DRDBQNBAIBLHHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O3/c13-7-6-14-5-4-8(7)15-12(18)11-9(16)2-1-3-10(11)17/h1-6,16-17H,13H2,(H,14,15,18).
What are the key properties of N-(3-amino-4-pyridinyl)-2,6-dihydroxybenzamide?
N-(3-amino-4-pyridinyl)-2,6-dihydroxybenzamide has a molecular weight of 245.24 g/mol, XLogP of 1.33, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-pyridinyl)-2,6-dihydroxybenzamide is sourced from PubChem (CID 107687654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).