2-(2,5-dimethylpyrazol-3-yl)oxypyridine-4-carboximidamide

C11H13N5O — CID 81346153

IUPAC2-(2,5-dimethylpyrazol-3-yl)oxypyridine-4-carboximidamide
SMILES[H]/N=C(\N)c1ccnc(Oc2cc(C)nn2C)c1
InChIInChI=1S/C11H13N5O/c1-7-5-10(16(2)15-7)17-9-6-8(11(12)13)3-4-14-9/h3-6H,1-2H3,(H3,12,13)
InChIKeyHAGPFTJSXWJKPO-UHFFFAOYSA-N
MW231.26 g/mol
LogP1.20
Rot. Bonds3

About 2-(2,5-dimethylpyrazol-3-yl)oxypyridine-4-carboximidamide

2-(2,5-dimethylpyrazol-3-yl)oxypyridine-4-carboximidamide (PubChem CID 81346153) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 2-(2,5-dimethylpyrazol-3-yl)oxypyridine-4-carboximidamide.

Molecular Properties

Compound Name2-(2,5-dimethylpyrazol-3-yl)oxypyridine-4-carboximidamide
PubChem CID81346153
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name2-(2,5-dimethylpyrazol-3-yl)oxypyridine-4-carboximidamide
SMILES[H]/N=C(\N)c1ccnc(Oc2cc(C)nn2C)c1
InChIInChI=1S/C11H13N5O/c1-7-5-10(16(2)15-7)17-9-6-8(11(12)13)3-4-14-9/h3-6H,1-2H3,(H3,12,13)
InChIKeyHAGPFTJSXWJKPO-UHFFFAOYSA-N
XLogP1.20
TPSA89.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 51.20
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

2-(2,6-dimethylphenoxy)pyridine-4-carboximidamide
CID 24710757
2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridine-4-carboximidamide
CID 103174853
2-(2-methoxy-4-methylphenoxy)pyridine-4-carboximidamide
CID 24702895
2-(2,5-dimethylpyrazol-3-yl)oxy-6-methylpyrimidine-4-carboximidamide
CID 107551190
2-chloro-4-(2,5-dimethylpyrazol-3-yl)oxybenzenecarboximidamide
CID 81346152
2-(3,5-dimethylpyrazol-1-yl)pyridine-4-carboximidamide
CID 24691587
2-(1-ethylpyrazol-4-yl)oxypyridine-4-carboximidamide
CID 116801525
2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridine-4-carboximidamide
CID 61398835
2-[4-(trifluoromethyl)phenoxy]pyridine-4-carboximidamide
CID 43150625
2-(2-bromo-4-methoxyphenoxy)pyridine-4-carboximidamide
CID 104707813
2-[(5-chloro-3-pyridinyl)oxy]pyridine-4-carboximidamide
CID 64602153
2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)pyridine-4-carboximidamide
CID 102722319

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylpyrazol-3-yl)oxypyridine-4-carboximidamide?
The IUPAC name of 2-(2,5-dimethylpyrazol-3-yl)oxypyridine-4-carboximidamide (CID 81346153) is 2-(2,5-dimethylpyrazol-3-yl)oxypyridine-4-carboximidamide.
What is the SMILES notation for 2-(2,5-dimethylpyrazol-3-yl)oxypyridine-4-carboximidamide?
The canonical SMILES for 2-(2,5-dimethylpyrazol-3-yl)oxypyridine-4-carboximidamide is [H]/N=C(\N)c1ccnc(Oc2cc(C)nn2C)c1.
What is the InChIKey of 2-(2,5-dimethylpyrazol-3-yl)oxypyridine-4-carboximidamide?
The InChIKey is HAGPFTJSXWJKPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-7-5-10(16(2)15-7)17-9-6-8(11(12)13)3-4-14-9/h3-6H,1-2H3,(H3,12,13).
What are the key properties of 2-(2,5-dimethylpyrazol-3-yl)oxypyridine-4-carboximidamide?
2-(2,5-dimethylpyrazol-3-yl)oxypyridine-4-carboximidamide has a molecular weight of 231.26 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylpyrazol-3-yl)oxypyridine-4-carboximidamide is sourced from PubChem (CID 81346153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).