6-amino-N-[4-(2-hydroxyethyl)phenyl]pyridazine-3-carboxamide

C13H14N4O2 — CID 55041891

IUPAC6-amino-N-[4-(2-hydroxyethyl)phenyl]pyridazine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2ccc(CCO)cc2)nn1
InChIInChI=1S/C13H14N4O2/c14-12-6-5-11(16-17-12)13(19)15-10-3-1-9(2-4-10)7-8-18/h1-6,18H,7-8H2,(H2,14,17)(H,15,19)
InChIKeyWGURIGKCBLYECO-UHFFFAOYSA-N
MW258.28 g/mol
LogP0.85
Rot. Bonds4

About 6-amino-N-[4-(2-hydroxyethyl)phenyl]pyridazine-3-carboxamide

6-amino-N-[4-(2-hydroxyethyl)phenyl]pyridazine-3-carboxamide (PubChem CID 55041891) has the molecular formula C13H14N4O2 and a molecular weight of 258.28 g/mol. Its IUPAC name is 6-amino-N-[4-(2-hydroxyethyl)phenyl]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-[4-(2-hydroxyethyl)phenyl]pyridazine-3-carboxamide
PubChem CID55041891
Molecular FormulaC13H14N4O2
Molecular Weight258.28 g/mol
Exact Mass258.11
IUPAC Name6-amino-N-[4-(2-hydroxyethyl)phenyl]pyridazine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2ccc(CCO)cc2)nn1
InChIInChI=1S/C13H14N4O2/c14-12-6-5-11(16-17-12)13(19)15-10-3-1-9(2-4-10)7-8-18/h1-6,18H,7-8H2,(H2,14,17)(H,15,19)
InChIKeyWGURIGKCBLYECO-UHFFFAOYSA-N
XLogP0.85
TPSA101.13 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 50.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-N-[4-(2-hydroxyethyl)phenyl]pyridazine-3-carboxamide
CID 61237341
6-amino-N-(4-fluorophenyl)pyridazine-3-carboxamide
CID 62155228
5-hydrazinyl-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
CID 104642279
N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
CID 61223962
6-[[4-(2-hydroxyethyl)phenyl]carbamoyl]pyridine-3-carboxylic acid
CID 61236807
3-amino-N-[4-(2-hydroxyethyl)phenyl]-1H-pyrazole-5-carboxamide
CID 64524679
3,6-dichloro-N-[4-(2-hydroxyethyl)phenyl]pyridazine-4-carboxamide
CID 61221964
6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide
CID 62154796
3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
CID 104741943
3-amino-N-[4-(2-hydroxyethyl)phenyl]-3-sulfanylidenepropanamide
CID 61236630
N-[4-(2-hydroxyethyl)phenyl]acetamide
CID 3295905
N-[4-(2-hydroxyethyl)phenyl]pyrimidine-5-carboxamide
CID 104627400

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[4-(2-hydroxyethyl)phenyl]pyridazine-3-carboxamide?
The IUPAC name of 6-amino-N-[4-(2-hydroxyethyl)phenyl]pyridazine-3-carboxamide (CID 55041891) is 6-amino-N-[4-(2-hydroxyethyl)phenyl]pyridazine-3-carboxamide.
What is the SMILES notation for 6-amino-N-[4-(2-hydroxyethyl)phenyl]pyridazine-3-carboxamide?
The canonical SMILES for 6-amino-N-[4-(2-hydroxyethyl)phenyl]pyridazine-3-carboxamide is Nc1ccc(C(=O)Nc2ccc(CCO)cc2)nn1.
What is the InChIKey of 6-amino-N-[4-(2-hydroxyethyl)phenyl]pyridazine-3-carboxamide?
The InChIKey is WGURIGKCBLYECO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2/c14-12-6-5-11(16-17-12)13(19)15-10-3-1-9(2-4-10)7-8-18/h1-6,18H,7-8H2,(H2,14,17)(H,15,19).
What are the key properties of 6-amino-N-[4-(2-hydroxyethyl)phenyl]pyridazine-3-carboxamide?
6-amino-N-[4-(2-hydroxyethyl)phenyl]pyridazine-3-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 0.85, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[4-(2-hydroxyethyl)phenyl]pyridazine-3-carboxamide is sourced from PubChem (CID 55041891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).