6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide

C16H18N4 — CID 64596515

IUPAC6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1cccc(N2c3ccccc3CCC2C)n1
InChIInChI=1S/C16H18N4/c1-11-9-10-12-5-2-3-7-14(12)20(11)15-8-4-6-13(19-15)16(17)18/h2-8,11H,9-10H2,1H3,(H3,17,18)
InChIKeyXKBBEMKXMZRWOE-UHFFFAOYSA-N
MW266.35 g/mol
LogP2.84
Rot. Bonds2

About 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide

6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide (PubChem CID 64596515) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide.

Molecular Properties

Compound Name6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide
PubChem CID64596515
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC Name6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1cccc(N2c3ccccc3CCC2C)n1
InChIInChI=1S/C16H18N4/c1-11-9-10-12-5-2-3-7-14(12)20(11)15-8-4-6-13(19-15)16(17)18/h2-8,11H,9-10H2,1H3,(H3,17,18)
InChIKeyXKBBEMKXMZRWOE-UHFFFAOYSA-N
XLogP2.84
TPSA66.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

6-(2,3-dihydroindol-1-yl)pyridine-2-carboximidamide
CID 64595927
3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazine-2-carboximidamide
CID 62684204
6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidine-2,4-diamine
CID 80757302
2,3-dihydroindol-1-yl-[6-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone
CID 84570519
1-(6-chloro-2-methylpyrimidin-4-yl)-2-methyl-3,4-dihydro-2H-quinoline
CID 55080188
[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanol
CID 66466369
6-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)pyridine-2-carboximidamide
CID 64596150
2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidine-4-carbothioamide
CID 107546214
N'-hydroxy-4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarboximidamide
CID 43188172
pyridine-2,6-dicarboximidamide
CID 23373306
N,2-dimethyl-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine
CID 80755891
1-(2-chloro-6-methylpyrimidin-4-yl)-2-methyl-3,4-dihydro-2H-quinoline
CID 62477779

Frequently Asked Questions

What is the IUPAC name of 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide?
The IUPAC name of 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide (CID 64596515) is 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide.
What is the SMILES notation for 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide?
The canonical SMILES for 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide is [H]/N=C(\N)c1cccc(N2c3ccccc3CCC2C)n1.
What is the InChIKey of 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide?
The InChIKey is XKBBEMKXMZRWOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-11-9-10-12-5-2-3-7-14(12)20(11)15-8-4-6-13(19-15)16(17)18/h2-8,11H,9-10H2,1H3,(H3,17,18).
What are the key properties of 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide?
6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide has a molecular weight of 266.35 g/mol, XLogP of 2.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide is sourced from PubChem (CID 64596515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).