N'-quinolin-8-ylcyclohexanecarboximidamide

C16H19N3 — CID 63174574

IUPACN'-quinolin-8-ylcyclohexanecarboximidamide
SMILESN/C(=N\c1cccc2cccnc12)C1CCCCC1
InChIInChI=1S/C16H19N3/c17-16(13-6-2-1-3-7-13)19-14-10-4-8-12-9-5-11-18-15(12)14/h4-5,8-11,13H,1-3,6-7H2,(H2,17,19)
InChIKeyGAVFSIBTZXNCCR-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.80
Rot. Bonds2

About N'-quinolin-8-ylcyclohexanecarboximidamide

N'-quinolin-8-ylcyclohexanecarboximidamide (PubChem CID 63174574) has the molecular formula C16H19N3 and a molecular weight of 253.35 g/mol. Its IUPAC name is N'-quinolin-8-ylcyclohexanecarboximidamide.

Molecular Properties

Compound NameN'-quinolin-8-ylcyclohexanecarboximidamide
PubChem CID63174574
Molecular FormulaC16H19N3
Molecular Weight253.35 g/mol
Exact Mass253.16
IUPAC NameN'-quinolin-8-ylcyclohexanecarboximidamide
SMILESN/C(=N\c1cccc2cccnc12)C1CCCCC1
InChIInChI=1S/C16H19N3/c17-16(13-6-2-1-3-7-13)19-14-10-4-8-12-9-5-11-18-15(12)14/h4-5,8-11,13H,1-3,6-7H2,(H2,17,19)
InChIKeyGAVFSIBTZXNCCR-UHFFFAOYSA-N
XLogP3.80
TPSA51.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

N'-quinolin-5-ylcyclopropanecarboximidamide
CID 63174319
1-hydroxy-2-quinolin-8-ylguanidine
CID 62484126
N'-quinolin-8-ylpropanimidamide
CID 63174469
cyclopentyl(quinolin-8-yl)methanone
CID 81220027
N-quinolin-8-ylcyclohexanecarboxamide
CID 835933
S-quinolin-8-yl cyclohexanecarbothioate
CID 70789803
N'-hydroxy-1-(quinolin-8-ylmethyl)piperidine-4-carboximidamide
CID 77038510
1-cyclohexyl-2-quinolin-8-ylethane-1,2-diol
CID 103459066
formic acid;S-quinolin-8-yl cyclohexanecarbothioate
CID 70789851
N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide
CID 18149258
N-amino-N'-cyclopentylquinoline-8-carboximidamide
CID 55126699
8-(1-hydroxypiperidin-2-yl)quinoline
CID 54346062

Frequently Asked Questions

What is the IUPAC name of N'-quinolin-8-ylcyclohexanecarboximidamide?
The IUPAC name of N'-quinolin-8-ylcyclohexanecarboximidamide (CID 63174574) is N'-quinolin-8-ylcyclohexanecarboximidamide.
What is the SMILES notation for N'-quinolin-8-ylcyclohexanecarboximidamide?
The canonical SMILES for N'-quinolin-8-ylcyclohexanecarboximidamide is N/C(=N\c1cccc2cccnc12)C1CCCCC1.
What is the InChIKey of N'-quinolin-8-ylcyclohexanecarboximidamide?
The InChIKey is GAVFSIBTZXNCCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3/c17-16(13-6-2-1-3-7-13)19-14-10-4-8-12-9-5-11-18-15(12)14/h4-5,8-11,13H,1-3,6-7H2,(H2,17,19).
What are the key properties of N'-quinolin-8-ylcyclohexanecarboximidamide?
N'-quinolin-8-ylcyclohexanecarboximidamide has a molecular weight of 253.35 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-quinolin-8-ylcyclohexanecarboximidamide is sourced from PubChem (CID 63174574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).