2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridine-4-carboximidamide

C14H16N4O — CID 103174853

IUPAC2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridine-4-carboximidamide
SMILES[H]/N=C(\N)c1ccnc(Oc2ccc(C)nc2CC)c1
InChIInChI=1S/C14H16N4O/c1-3-11-12(5-4-9(2)18-11)19-13-8-10(14(15)16)6-7-17-13/h4-8H,3H2,1-2H3,(H3,15,16)
InChIKeyQBMZGWPTCNQEAP-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.42
Rot. Bonds4

About 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridine-4-carboximidamide

2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridine-4-carboximidamide (PubChem CID 103174853) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridine-4-carboximidamide.

Molecular Properties

Compound Name2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridine-4-carboximidamide
PubChem CID103174853
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridine-4-carboximidamide
SMILES[H]/N=C(\N)c1ccnc(Oc2ccc(C)nc2CC)c1
InChIInChI=1S/C14H16N4O/c1-3-11-12(5-4-9(2)18-11)19-13-8-10(14(15)16)6-7-17-13/h4-8H,3H2,1-2H3,(H3,15,16)
InChIKeyQBMZGWPTCNQEAP-UHFFFAOYSA-N
XLogP2.42
TPSA84.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

2-(2-methoxy-4-methylphenoxy)pyridine-4-carboximidamide
CID 24702895
5-bromo-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzenecarboximidamide
CID 103174838
2-(2-bromo-4-methoxyphenoxy)pyridine-4-carboximidamide
CID 104707813
2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-fluorobenzenecarboximidamide
CID 103174866
2-(2,6-dimethylphenoxy)pyridine-4-carboximidamide
CID 24710757
2-(2,5-dimethylpyrazol-3-yl)oxypyridine-4-carboximidamide
CID 81346153
2-(4-bromo-2-fluorophenoxy)pyridine-4-carboximidamide
CID 43123451
2-chloro-4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzenecarboximidamide
CID 103174828
2-chloro-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]benzenecarboximidamide
CID 103174833
2-(1-ethylpyrazol-4-yl)oxypyridine-4-carboximidamide
CID 116801525
6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
CID 103176295
2-[4-(trifluoromethyl)phenoxy]pyridine-4-carboximidamide
CID 43150625

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridine-4-carboximidamide?
The IUPAC name of 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridine-4-carboximidamide (CID 103174853) is 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridine-4-carboximidamide.
What is the SMILES notation for 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridine-4-carboximidamide?
The canonical SMILES for 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridine-4-carboximidamide is [H]/N=C(\N)c1ccnc(Oc2ccc(C)nc2CC)c1.
What is the InChIKey of 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridine-4-carboximidamide?
The InChIKey is QBMZGWPTCNQEAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-3-11-12(5-4-9(2)18-11)19-13-8-10(14(15)16)6-7-17-13/h4-8H,3H2,1-2H3,(H3,15,16).
What are the key properties of 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridine-4-carboximidamide?
2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridine-4-carboximidamide has a molecular weight of 256.31 g/mol, XLogP of 2.42, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridine-4-carboximidamide is sourced from PubChem (CID 103174853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).