N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]oxolane-2-carboxamide

C15H15N3O3 — CID 71804951

IUPACN-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]oxolane-2-carboxamide
SMILESO=C(Nc1ccccc1-c1ccc(=O)[nH]n1)C1CCCO1
InChIInChI=1S/C15H15N3O3/c19-14-8-7-12(17-18-14)10-4-1-2-5-11(10)16-15(20)13-6-3-9-21-13/h1-2,4-5,7-8,13H,3,6,9H2,(H,16,20)(H,18,19)
InChIKeyRZTWOOOMVCVBTQ-UHFFFAOYSA-N
MW285.30 g/mol
LogP1.55
Rot. Bonds3

About N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]oxolane-2-carboxamide

N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]oxolane-2-carboxamide (PubChem CID 71804951) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]oxolane-2-carboxamide
PubChem CID71804951
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC NameN-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]oxolane-2-carboxamide
SMILESO=C(Nc1ccccc1-c1ccc(=O)[nH]n1)C1CCCO1
InChIInChI=1S/C15H15N3O3/c19-14-8-7-12(17-18-14)10-4-1-2-5-11(10)16-15(20)13-6-3-9-21-13/h1-2,4-5,7-8,13H,3,6,9H2,(H,16,20)(H,18,19)
InChIKeyRZTWOOOMVCVBTQ-UHFFFAOYSA-N
XLogP1.55
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-phenylphenyl)oxolane-2-carboxamide
CID 2995133
(2S)-N-(2-propan-2-ylphenyl)oxolane-2-carboxamide
CID 40532664
2-[2-[[(2S)-oxolane-2-carbonyl]amino]phenyl]acetic acid
CID 104855642
N-(2-cyanophenyl)oxolane-2-carboxamide
CID 2948515
(2R)-N-[2-(phenylcarbamoyl)phenyl]oxolane-2-carboxamide
CID 7347410
N-(2-phenylsulfanylphenyl)oxolane-2-carboxamide
CID 2973789
N-[2-[(2-aminoacetyl)amino]phenyl]oxolane-2-carboxamide
CID 82034964
N-phenyloxolane-2-carboxamide
CID 3453643
N-(2-bromophenyl)oxane-2-carboxamide
CID 62214619
N-(2-nitrophenyl)oxolane-2-carboxamide
CID 5093204
N-(2-carbamothioylphenyl)oxolane-2-carboxamide
CID 24701220
N-(2-chloro-3-pyridinyl)oxolane-2-carboxamide
CID 4166852

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]oxolane-2-carboxamide?
The IUPAC name of N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]oxolane-2-carboxamide (CID 71804951) is N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]oxolane-2-carboxamide?
The canonical SMILES for N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]oxolane-2-carboxamide is O=C(Nc1ccccc1-c1ccc(=O)[nH]n1)C1CCCO1.
What is the InChIKey of N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]oxolane-2-carboxamide?
The InChIKey is RZTWOOOMVCVBTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c19-14-8-7-12(17-18-14)10-4-1-2-5-11(10)16-15(20)13-6-3-9-21-13/h1-2,4-5,7-8,13H,3,6,9H2,(H,16,20)(H,18,19).
What are the key properties of N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]oxolane-2-carboxamide?
N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]oxolane-2-carboxamide has a molecular weight of 285.30 g/mol, XLogP of 1.55, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]oxolane-2-carboxamide is sourced from PubChem (CID 71804951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).