4-methyl-2-quinolin-7-yloxypyridine-3-carboximidamide

C16H14N4O — CID 107313822

IUPAC4-methyl-2-quinolin-7-yloxypyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1c(C)ccnc1Oc1ccc2cccnc2c1
InChIInChI=1S/C16H14N4O/c1-10-6-8-20-16(14(10)15(17)18)21-12-5-4-11-3-2-7-19-13(11)9-12/h2-9H,1H3,(H3,17,18)
InChIKeyNEKFFRJIUMJYRT-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.01
Rot. Bonds3

About 4-methyl-2-quinolin-7-yloxypyridine-3-carboximidamide

4-methyl-2-quinolin-7-yloxypyridine-3-carboximidamide (PubChem CID 107313822) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is 4-methyl-2-quinolin-7-yloxypyridine-3-carboximidamide.

Molecular Properties

Compound Name4-methyl-2-quinolin-7-yloxypyridine-3-carboximidamide
PubChem CID107313822
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC Name4-methyl-2-quinolin-7-yloxypyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1c(C)ccnc1Oc1ccc2cccnc2c1
InChIInChI=1S/C16H14N4O/c1-10-6-8-20-16(14(10)15(17)18)21-12-5-4-11-3-2-7-19-13(11)9-12/h2-9H,1H3,(H3,17,18)
InChIKeyNEKFFRJIUMJYRT-UHFFFAOYSA-N
XLogP3.01
TPSA84.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.01
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-(3-fluoro-4-methylphenoxy)-4-methylpyridine-3-carboximidamide
CID 107169461
2-quinolin-7-yloxypyridin-3-amine
CID 107313182
4-methyl-2-(1-propan-2-ylpyrazol-4-yl)oxypyridine-3-carboximidamide
CID 116801560
(2-methyl-4-quinolin-7-yloxyphenyl)methanol
CID 107314118
5-methyl-2-quinolin-7-yloxypyridin-3-amine
CID 107313223
7-pyridin-4-yloxyquinoline
CID 141187990
5-fluoro-4-methyl-2-quinolin-7-yloxyaniline
CID 107313172
4-methyl-6-quinolin-7-yloxypyrimidin-2-amine
CID 107315905
2-methyl-6-quinolin-7-yloxypyrimidin-4-amine
CID 107315849
7-[(2-chloro-4-pyridinyl)oxy]quinoline
CID 107313588
1-(4-quinolin-7-yloxyphenyl)ethanone
CID 107313857
3-chloro-2-(4-fluoro-3-methylphenoxy)pyridine-4-carboximidamide
CID 107060638

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-quinolin-7-yloxypyridine-3-carboximidamide?
The IUPAC name of 4-methyl-2-quinolin-7-yloxypyridine-3-carboximidamide (CID 107313822) is 4-methyl-2-quinolin-7-yloxypyridine-3-carboximidamide.
What is the SMILES notation for 4-methyl-2-quinolin-7-yloxypyridine-3-carboximidamide?
The canonical SMILES for 4-methyl-2-quinolin-7-yloxypyridine-3-carboximidamide is [H]/N=C(\N)c1c(C)ccnc1Oc1ccc2cccnc2c1.
What is the InChIKey of 4-methyl-2-quinolin-7-yloxypyridine-3-carboximidamide?
The InChIKey is NEKFFRJIUMJYRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c1-10-6-8-20-16(14(10)15(17)18)21-12-5-4-11-3-2-7-19-13(11)9-12/h2-9H,1H3,(H3,17,18).
What are the key properties of 4-methyl-2-quinolin-7-yloxypyridine-3-carboximidamide?
4-methyl-2-quinolin-7-yloxypyridine-3-carboximidamide has a molecular weight of 278.31 g/mol, XLogP of 3.01, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-quinolin-7-yloxypyridine-3-carboximidamide is sourced from PubChem (CID 107313822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).