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

C16H18N4 — CID 64594554

IUPAC6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1cccc(N2CCCc3cc(C)ccc32)n1
InChIInChI=1S/C16H18N4/c1-11-7-8-14-12(10-11)4-3-9-20(14)15-6-2-5-13(19-15)16(17)18/h2,5-8,10H,3-4,9H2,1H3,(H3,17,18)
InChIKeyAXSLBSPPDUCMDV-UHFFFAOYSA-N
MW266.35 g/mol
LogP2.76
Rot. Bonds2

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

6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide (PubChem CID 64594554) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide.

Molecular Properties

Compound Name6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide
PubChem CID64594554
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC Name6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1cccc(N2CCCc3cc(C)ccc32)n1
InChIInChI=1S/C16H18N4/c1-11-7-8-14-12(10-11)4-3-9-20(14)15-6-2-5-13(19-15)16(17)18/h2,5-8,10H,3-4,9H2,1H3,(H3,17,18)
InChIKeyAXSLBSPPDUCMDV-UHFFFAOYSA-N
XLogP2.76
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 ≤ 52.76
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
[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]hydrazine
CID 80916496
N-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine
CID 80754492
N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanamine
CID 62279123
6-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)pyridine-2-carboximidamide
CID 64596150
N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine
CID 80753865
5-amino-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxylic acid
CID 114405287
6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide
CID 64596515
6-(4-tert-butylpiperazin-1-yl)pyridine-2-carboximidamide
CID 64594178
3-amino-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzoic acid
CID 60989148
2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine
CID 116796345
2-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbonitrile
CID 114765786

Frequently Asked Questions

What is the IUPAC name of 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide?
The IUPAC name of 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide (CID 64594554) is 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide.
What is the SMILES notation for 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide?
The canonical SMILES for 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide is [H]/N=C(\N)c1cccc(N2CCCc3cc(C)ccc32)n1.
What is the InChIKey of 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide?
The InChIKey is AXSLBSPPDUCMDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-11-7-8-14-12(10-11)4-3-9-20(14)15-6-2-5-13(19-15)16(17)18/h2,5-8,10H,3-4,9H2,1H3,(H3,17,18).
What are the key properties of 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide?
6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide has a molecular weight of 266.35 g/mol, XLogP of 2.76, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide is sourced from PubChem (CID 64594554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).