3-quinolin-5-yloxypyrazine-2-carboximidamide

C14H11N5O — CID 103044881

IUPAC3-quinolin-5-yloxypyrazine-2-carboximidamide
SMILES[H]/N=C(\N)c1nccnc1Oc1cccc2ncccc12
InChIInChI=1S/C14H11N5O/c15-13(16)12-14(19-8-7-18-12)20-11-5-1-4-10-9(11)3-2-6-17-10/h1-8H,(H3,15,16)
InChIKeyGEPZTQJFMGJDFV-UHFFFAOYSA-N
MW265.28 g/mol
LogP2.10
Rot. Bonds3

About 3-quinolin-5-yloxypyrazine-2-carboximidamide

3-quinolin-5-yloxypyrazine-2-carboximidamide (PubChem CID 103044881) has the molecular formula C14H11N5O and a molecular weight of 265.28 g/mol. Its IUPAC name is 3-quinolin-5-yloxypyrazine-2-carboximidamide.

Molecular Properties

Compound Name3-quinolin-5-yloxypyrazine-2-carboximidamide
PubChem CID103044881
Molecular FormulaC14H11N5O
Molecular Weight265.28 g/mol
Exact Mass265.10
IUPAC Name3-quinolin-5-yloxypyrazine-2-carboximidamide
SMILES[H]/N=C(\N)c1nccnc1Oc1cccc2ncccc12
InChIInChI=1S/C14H11N5O/c15-13(16)12-14(19-8-7-18-12)20-11-5-1-4-10-9(11)3-2-6-17-10/h1-8H,(H3,15,16)
InChIKeyGEPZTQJFMGJDFV-UHFFFAOYSA-N
XLogP2.10
TPSA97.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.28
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

3-quinolin-5-yloxypyrazine-2-carboxylic acid
CID 103045923
3-[2-(hydroxymethyl)phenoxy]pyrazine-2-carboximidamide
CID 63654288
3-(2-tert-butylphenoxy)pyrazine-2-carboximidamide
CID 62683206
2-quinolin-5-yloxypyridin-3-amine
CID 103043871
3-phenoxypyrazine-2-carboximidamide
CID 62683537
5-methoxyisoquinoline-1-carboximidamide
CID 82573377
2-bromo-4-quinolin-5-yloxybenzenecarboximidamide
CID 107279689
3-(3-ethoxyphenoxy)pyrazine-2-carboximidamide
CID 62684399
3-(3-propan-2-ylphenoxy)pyrazine-2-carboximidamide
CID 62683543
3-(2-chloro-4-methylphenoxy)pyrazine-2-carboximidamide
CID 62684739
3-(2-chloro-5-methylphenoxy)pyrazine-2-carboximidamide
CID 62685074
O-quinolin-5-ylhydroxylamine;hydrochloride
CID 162421843

Frequently Asked Questions

What is the IUPAC name of 3-quinolin-5-yloxypyrazine-2-carboximidamide?
The IUPAC name of 3-quinolin-5-yloxypyrazine-2-carboximidamide (CID 103044881) is 3-quinolin-5-yloxypyrazine-2-carboximidamide.
What is the SMILES notation for 3-quinolin-5-yloxypyrazine-2-carboximidamide?
The canonical SMILES for 3-quinolin-5-yloxypyrazine-2-carboximidamide is [H]/N=C(\N)c1nccnc1Oc1cccc2ncccc12.
What is the InChIKey of 3-quinolin-5-yloxypyrazine-2-carboximidamide?
The InChIKey is GEPZTQJFMGJDFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N5O/c15-13(16)12-14(19-8-7-18-12)20-11-5-1-4-10-9(11)3-2-6-17-10/h1-8H,(H3,15,16).
What are the key properties of 3-quinolin-5-yloxypyrazine-2-carboximidamide?
3-quinolin-5-yloxypyrazine-2-carboximidamide has a molecular weight of 265.28 g/mol, XLogP of 2.10, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-quinolin-5-yloxypyrazine-2-carboximidamide is sourced from PubChem (CID 103044881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).