3-(quinolin-5-yloxymethyl)furan-2-carbohydrazide

C15H13N3O3 — CID 103045950

IUPAC3-(quinolin-5-yloxymethyl)furan-2-carbohydrazide
SMILESNNC(=O)c1occc1COc1cccc2ncccc12
InChIInChI=1S/C15H13N3O3/c16-18-15(19)14-10(6-8-20-14)9-21-13-5-1-4-12-11(13)3-2-7-17-12/h1-8H,9,16H2,(H,18,19)
InChIKeyHSGDTVZVDUZYAT-UHFFFAOYSA-N
MW283.29 g/mol
LogP2.01
Rot. Bonds4

About 3-(quinolin-5-yloxymethyl)furan-2-carbohydrazide

3-(quinolin-5-yloxymethyl)furan-2-carbohydrazide (PubChem CID 103045950) has the molecular formula C15H13N3O3 and a molecular weight of 283.29 g/mol. Its IUPAC name is 3-(quinolin-5-yloxymethyl)furan-2-carbohydrazide.

Molecular Properties

Compound Name3-(quinolin-5-yloxymethyl)furan-2-carbohydrazide
PubChem CID103045950
Molecular FormulaC15H13N3O3
Molecular Weight283.29 g/mol
Exact Mass283.10
IUPAC Name3-(quinolin-5-yloxymethyl)furan-2-carbohydrazide
SMILESNNC(=O)c1occc1COc1cccc2ncccc12
InChIInChI=1S/C15H13N3O3/c16-18-15(19)14-10(6-8-20-14)9-21-13-5-1-4-12-11(13)3-2-7-17-12/h1-8H,9,16H2,(H,18,19)
InChIKeyHSGDTVZVDUZYAT-UHFFFAOYSA-N
XLogP2.01
TPSA90.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-[(2-ethoxyphenoxy)methyl]furan-2-carbohydrazide
CID 63575637
3-[(2-bromo-6-methoxyphenoxy)methyl]furan-2-carbohydrazide
CID 83135085
N-methyl-1-[2-(quinolin-5-yloxymethyl)furan-3-yl]methanamine
CID 103045766
3-[(3-methyl-2-nitrophenoxy)methyl]furan-2-carbohydrazide
CID 63570159
3-[(2-chloro-6-fluorophenoxy)methyl]furan-2-carbohydrazide
CID 83052094
3-[(2,5-dimethylphenoxy)methyl]furan-2-carbohydrazide
CID 63576692
3-[(3-fluorophenoxy)methyl]furan-2-carbohydrazide
CID 63577037
3-[(5-chloro-2-cyanophenoxy)methyl]furan-2-carbohydrazide
CID 114324023
3-fluoro-4-(quinolin-5-yloxymethyl)aniline
CID 103044079
[5-fluoro-2-(quinolin-5-yloxymethyl)phenyl]methanamine
CID 103044344
5-chloro-2-(quinolin-5-yloxymethyl)aniline
CID 103044256
5-[(2-bromo-3-fluorophenyl)methoxy]quinoline
CID 103045464

Frequently Asked Questions

What is the IUPAC name of 3-(quinolin-5-yloxymethyl)furan-2-carbohydrazide?
The IUPAC name of 3-(quinolin-5-yloxymethyl)furan-2-carbohydrazide (CID 103045950) is 3-(quinolin-5-yloxymethyl)furan-2-carbohydrazide.
What is the SMILES notation for 3-(quinolin-5-yloxymethyl)furan-2-carbohydrazide?
The canonical SMILES for 3-(quinolin-5-yloxymethyl)furan-2-carbohydrazide is NNC(=O)c1occc1COc1cccc2ncccc12.
What is the InChIKey of 3-(quinolin-5-yloxymethyl)furan-2-carbohydrazide?
The InChIKey is HSGDTVZVDUZYAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c16-18-15(19)14-10(6-8-20-14)9-21-13-5-1-4-12-11(13)3-2-7-17-12/h1-8H,9,16H2,(H,18,19).
What are the key properties of 3-(quinolin-5-yloxymethyl)furan-2-carbohydrazide?
3-(quinolin-5-yloxymethyl)furan-2-carbohydrazide has a molecular weight of 283.29 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(quinolin-5-yloxymethyl)furan-2-carbohydrazide is sourced from PubChem (CID 103045950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).