N-(3-amino-2-hydroxy-3-oxopropyl)pyridazine-4-carboxamide

C8H10N4O3 — CID 106164807

IUPACN-(3-amino-2-hydroxy-3-oxopropyl)pyridazine-4-carboxamide
SMILESNC(=O)C(O)CNC(=O)c1ccnnc1
InChIInChI=1S/C8H10N4O3/c9-7(14)6(13)4-10-8(15)5-1-2-11-12-3-5/h1-3,6,13H,4H2,(H2,9,14)(H,10,15)
InChIKeyJLVRFRYQYWXWAL-UHFFFAOYSA-N
MW210.19 g/mol
LogP-1.95
Rot. Bonds4

About N-(3-amino-2-hydroxy-3-oxopropyl)pyridazine-4-carboxamide

N-(3-amino-2-hydroxy-3-oxopropyl)pyridazine-4-carboxamide (PubChem CID 106164807) has the molecular formula C8H10N4O3 and a molecular weight of 210.19 g/mol. Its IUPAC name is N-(3-amino-2-hydroxy-3-oxopropyl)pyridazine-4-carboxamide.

Molecular Properties

Compound NameN-(3-amino-2-hydroxy-3-oxopropyl)pyridazine-4-carboxamide
PubChem CID106164807
Molecular FormulaC8H10N4O3
Molecular Weight210.19 g/mol
Exact Mass210.08
IUPAC NameN-(3-amino-2-hydroxy-3-oxopropyl)pyridazine-4-carboxamide
SMILESNC(=O)C(O)CNC(=O)c1ccnnc1
InChIInChI=1S/C8H10N4O3/c9-7(14)6(13)4-10-8(15)5-1-2-11-12-3-5/h1-3,6,13H,4H2,(H2,9,14)(H,10,15)
InChIKeyJLVRFRYQYWXWAL-UHFFFAOYSA-N
XLogP-1.95
TPSA118.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.19
LogP ≤ 5-1.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-hydroxy-3-methylbutyl)pyridazine-4-carboxamide
CID 115769407
N-(3-amino-2-hydroxy-3-oxopropyl)-6-bromopyridine-3-carboxamide
CID 106165096
N-(3-amino-2-hydroxy-3-oxopropyl)-2-bromopyridine-4-carboxamide
CID 106164264
(2S)-2-hydroxy-4-(pyridazine-4-carbonylamino)butanoic acid
CID 107834971
3-methyl-2-[(pyridazine-4-carbonylamino)methyl]butanoic acid
CID 104669732
pyridazine-4-carbohydrazide;hydrochloride
CID 122236542
N-(3-amino-2-hydroxy-3-oxopropyl)-2-(dimethylamino)pyridine-4-carboxamide
CID 114152484
N-(4-hydroxybutyl)pyridazine-4-carboxamide
CID 106843632
N-(3-amino-2-hydroxy-3-oxopropyl)naphthalene-2-carboxamide
CID 107261317
N-(3-amino-2-hydroxy-3-oxopropyl)quinoline-6-carboxamide
CID 107261247
N-(2-sulfamoylethyl)pyridazine-4-carboxamide
CID 115769360
N-(3-amino-2-hydroxy-3-oxopropyl)-4-methoxybenzamide
CID 107260916

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2-hydroxy-3-oxopropyl)pyridazine-4-carboxamide?
The IUPAC name of N-(3-amino-2-hydroxy-3-oxopropyl)pyridazine-4-carboxamide (CID 106164807) is N-(3-amino-2-hydroxy-3-oxopropyl)pyridazine-4-carboxamide.
What is the SMILES notation for N-(3-amino-2-hydroxy-3-oxopropyl)pyridazine-4-carboxamide?
The canonical SMILES for N-(3-amino-2-hydroxy-3-oxopropyl)pyridazine-4-carboxamide is NC(=O)C(O)CNC(=O)c1ccnnc1.
What is the InChIKey of N-(3-amino-2-hydroxy-3-oxopropyl)pyridazine-4-carboxamide?
The InChIKey is JLVRFRYQYWXWAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O3/c9-7(14)6(13)4-10-8(15)5-1-2-11-12-3-5/h1-3,6,13H,4H2,(H2,9,14)(H,10,15).
What are the key properties of N-(3-amino-2-hydroxy-3-oxopropyl)pyridazine-4-carboxamide?
N-(3-amino-2-hydroxy-3-oxopropyl)pyridazine-4-carboxamide has a molecular weight of 210.19 g/mol, XLogP of -1.95, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2-hydroxy-3-oxopropyl)pyridazine-4-carboxamide is sourced from PubChem (CID 106164807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).