N-[6-(2-quinolin-8-yliminoethyl)-2-pyridinyl]quinolin-8-amine

C25H19N5 — CID 126613547

IUPACN-[6-(2-quinolin-8-yliminoethyl)-2-pyridinyl]quinolin-8-amine
SMILESC(\Cc1cccc(Nc2cccc3cccnc23)n1)=N/c1cccc2cccnc12
InChIInChI=1S/C25H19N5/c1-6-18-8-4-15-27-24(18)21(11-1)26-17-14-20-10-3-13-23(29-20)30-22-12-2-7-19-9-5-16-28-25(19)22/h1-13,15-17H,14H2,(H,29,30)/b26-17+
InChIKeyFPMXVOFMBAWTNK-YZSQISJMSA-N
MW389.46 g/mol
LogP5.87
Rot. Bonds5

About N-[6-(2-quinolin-8-yliminoethyl)-2-pyridinyl]quinolin-8-amine

N-[6-(2-quinolin-8-yliminoethyl)-2-pyridinyl]quinolin-8-amine (PubChem CID 126613547) has the molecular formula C25H19N5 and a molecular weight of 389.46 g/mol. Its IUPAC name is N-[6-(2-quinolin-8-yliminoethyl)-2-pyridinyl]quinolin-8-amine.

Molecular Properties

Compound NameN-[6-(2-quinolin-8-yliminoethyl)-2-pyridinyl]quinolin-8-amine
PubChem CID126613547
Molecular FormulaC25H19N5
Molecular Weight389.46 g/mol
Exact Mass389.16
IUPAC NameN-[6-(2-quinolin-8-yliminoethyl)-2-pyridinyl]quinolin-8-amine
SMILESC(\Cc1cccc(Nc2cccc3cccnc23)n1)=N/c1cccc2cccnc12
InChIInChI=1S/C25H19N5/c1-6-18-8-4-15-27-24(18)21(11-1)26-17-14-20-10-3-13-23(29-20)30-22-12-2-7-19-9-5-16-28-25(19)22/h1-13,15-17H,14H2,(H,29,30)/b26-17+
InChIKeyFPMXVOFMBAWTNK-YZSQISJMSA-N
XLogP5.87
TPSA63.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.46
LogP ≤ 55.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-pyridin-2-ylquinolin-8-amine
CID 82537542
N-[(Z)-3-quinolin-8-yliminoprop-1-enyl]quinolin-8-amine
CID 71526769
N-quinolin-8-ylhydroxylamine
CID 22011433
N-(5-bromo-6-methyl-2-pyridinyl)quinolin-8-amine
CID 114047460
6-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine
CID 79021158
N-[(E)-[(2E)-2-(quinolin-8-ylhydrazinylidene)ethylidene]amino]quinolin-8-amine
CID 6870658
4-N-(2-tert-butylphenyl)-2-N-quinolin-8-ylpyrimidine-2,4-diamine
CID 112903339
1-pyridin-2-yl-N-quinolin-8-ylmethanimine
CID 15764078
N-(pyridin-2-ylmethyl)quinolin-8-amine
CID 20827882
2,6-di(propan-2-yl)-N-[2-(quinolin-8-yliminomethyl)phenyl]aniline
CID 102529108
N-[6-(quinolin-8-ylamino)pyridazin-3-yl]cyclobutanecarboxamide
CID 113050407
N-[2-[2-(aminomethyl)phenyl]phenyl]quinolin-8-amine
CID 174947176

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-quinolin-8-yliminoethyl)-2-pyridinyl]quinolin-8-amine?
The IUPAC name of N-[6-(2-quinolin-8-yliminoethyl)-2-pyridinyl]quinolin-8-amine (CID 126613547) is N-[6-(2-quinolin-8-yliminoethyl)-2-pyridinyl]quinolin-8-amine.
What is the SMILES notation for N-[6-(2-quinolin-8-yliminoethyl)-2-pyridinyl]quinolin-8-amine?
The canonical SMILES for N-[6-(2-quinolin-8-yliminoethyl)-2-pyridinyl]quinolin-8-amine is C(\Cc1cccc(Nc2cccc3cccnc23)n1)=N/c1cccc2cccnc12.
What is the InChIKey of N-[6-(2-quinolin-8-yliminoethyl)-2-pyridinyl]quinolin-8-amine?
The InChIKey is FPMXVOFMBAWTNK-YZSQISJMSA-N. The full InChI is InChI=1S/C25H19N5/c1-6-18-8-4-15-27-24(18)21(11-1)26-17-14-20-10-3-13-23(29-20)30-22-12-2-7-19-9-5-16-28-25(19)22/h1-13,15-17H,14H2,(H,29,30)/b26-17+.
What are the key properties of N-[6-(2-quinolin-8-yliminoethyl)-2-pyridinyl]quinolin-8-amine?
N-[6-(2-quinolin-8-yliminoethyl)-2-pyridinyl]quinolin-8-amine has a molecular weight of 389.46 g/mol, XLogP of 5.87, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-quinolin-8-yliminoethyl)-2-pyridinyl]quinolin-8-amine is sourced from PubChem (CID 126613547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).