N-(2-amino-4-hydroxyphenyl)pyridazine-4-carboxamide

C11H10N4O2 — CID 136927541

IUPACN-(2-amino-4-hydroxyphenyl)pyridazine-4-carboxamide
SMILESNc1cc(O)ccc1NC(=O)c1ccnnc1
InChIInChI=1S/C11H10N4O2/c12-9-5-8(16)1-2-10(9)15-11(17)7-3-4-13-14-6-7/h1-6,16H,12H2,(H,15,17)
InChIKeyDNCIFXBATUGHJJ-UHFFFAOYSA-N
MW230.23 g/mol
LogP1.02
Rot. Bonds2

About N-(2-amino-4-hydroxyphenyl)pyridazine-4-carboxamide

N-(2-amino-4-hydroxyphenyl)pyridazine-4-carboxamide (PubChem CID 136927541) has the molecular formula C11H10N4O2 and a molecular weight of 230.23 g/mol. Its IUPAC name is N-(2-amino-4-hydroxyphenyl)pyridazine-4-carboxamide.

Molecular Properties

Compound NameN-(2-amino-4-hydroxyphenyl)pyridazine-4-carboxamide
PubChem CID136927541
Molecular FormulaC11H10N4O2
Molecular Weight230.23 g/mol
Exact Mass230.08
IUPAC NameN-(2-amino-4-hydroxyphenyl)pyridazine-4-carboxamide
SMILESNc1cc(O)ccc1NC(=O)c1ccnnc1
InChIInChI=1S/C11H10N4O2/c12-9-5-8(16)1-2-10(9)15-11(17)7-3-4-13-14-6-7/h1-6,16H,12H2,(H,15,17)
InChIKeyDNCIFXBATUGHJJ-UHFFFAOYSA-N
XLogP1.02
TPSA101.13 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 51.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

N-(3-chloro-4-hydroxyphenyl)pyridazine-4-carboxamide
CID 136378701
N-[2-(cyclopropylamino)-4-hydroxyphenyl]-6-(difluoromethyl)pyridazine-4-carboxamide
CID 137289619
N-(2-amino-4-hydroxyphenyl)-5-fluoropyridine-3-carboxamide
CID 107697741
N-(2-fluoro-4-hydroxyphenyl)pyridazine-4-carboxamide
CID 136808408
N-(3-fluoro-4-hydroxyphenyl)pyridazine-4-carboxamide
CID 136905893
1-ethyl-N-(3-hydroxyphenyl)-5-methylpyrazole-4-carboxamide
CID 19280945
N-(3-hydroxyphenyl)-1,5-dimethylpyrazole-4-carboxamide
CID 19474178
N-(4-hydroxy-2-nitrophenyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 64450048
3-ethyl-N-(3-hydroxyphenyl)-6-methylpyridazine-4-carboxamide
CID 104625458
N-(2-amino-4-methoxyphenyl)pyridazine-4-carboxamide
CID 104669027
N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyridazine-4-carboxamide
CID 104669162
N-(2-amino-4,5-dimethoxyphenyl)pyridazine-4-carboxamide
CID 104669163

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-hydroxyphenyl)pyridazine-4-carboxamide?
The IUPAC name of N-(2-amino-4-hydroxyphenyl)pyridazine-4-carboxamide (CID 136927541) is N-(2-amino-4-hydroxyphenyl)pyridazine-4-carboxamide.
What is the SMILES notation for N-(2-amino-4-hydroxyphenyl)pyridazine-4-carboxamide?
The canonical SMILES for N-(2-amino-4-hydroxyphenyl)pyridazine-4-carboxamide is Nc1cc(O)ccc1NC(=O)c1ccnnc1.
What is the InChIKey of N-(2-amino-4-hydroxyphenyl)pyridazine-4-carboxamide?
The InChIKey is DNCIFXBATUGHJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2/c12-9-5-8(16)1-2-10(9)15-11(17)7-3-4-13-14-6-7/h1-6,16H,12H2,(H,15,17).
What are the key properties of N-(2-amino-4-hydroxyphenyl)pyridazine-4-carboxamide?
N-(2-amino-4-hydroxyphenyl)pyridazine-4-carboxamide has a molecular weight of 230.23 g/mol, XLogP of 1.02, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-hydroxyphenyl)pyridazine-4-carboxamide is sourced from PubChem (CID 136927541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).