N-[(6-methylquinolin-5-yl)methylideneamino]aniline

C17H15N3 — CID 169382791

IUPACN-[(6-methylquinolin-5-yl)methylideneamino]aniline
SMILESCc1ccc2ncccc2c1C=NNc1ccccc1
InChIInChI=1S/C17H15N3/c1-13-9-10-17-15(8-5-11-18-17)16(13)12-19-20-14-6-3-2-4-7-14/h2-12,20H,1H3
InChIKeyMPAXCDYUWLVXDA-UHFFFAOYSA-N
MW261.33 g/mol
LogP3.99
Rot. Bonds3

About N-[(6-methylquinolin-5-yl)methylideneamino]aniline

N-[(6-methylquinolin-5-yl)methylideneamino]aniline (PubChem CID 169382791) has the molecular formula C17H15N3 and a molecular weight of 261.33 g/mol. Its IUPAC name is N-[(6-methylquinolin-5-yl)methylideneamino]aniline.

Molecular Properties

Compound NameN-[(6-methylquinolin-5-yl)methylideneamino]aniline
PubChem CID169382791
Molecular FormulaC17H15N3
Molecular Weight261.33 g/mol
Exact Mass261.13
IUPAC NameN-[(6-methylquinolin-5-yl)methylideneamino]aniline
SMILESCc1ccc2ncccc2c1C=NNc1ccccc1
InChIInChI=1S/C17H15N3/c1-13-9-10-17-15(8-5-11-18-17)16(13)12-19-20-14-6-3-2-4-7-14/h2-12,20H,1H3
InChIKeyMPAXCDYUWLVXDA-UHFFFAOYSA-N
XLogP3.99
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(quinolin-8-ylmethylideneamino)aniline
CID 169381691
N-[(2-iodo-6-methylphenyl)methylideneamino]aniline
CID 169384048
N-(1-benzothiophen-3-ylmethylideneamino)aniline
CID 68863120
N-[(2,3,4-trimethoxyphenyl)methylideneamino]aniline
CID 5062184
4-[(2Z)-2-(quinolin-4-ylmethylidene)hydrazinyl]benzoate
CID 7732012
N-[[4-methyl-6-[(phenylhydrazinylidene)methyl]-2-pyridinyl]methylideneamino]aniline;neodymium(3+);trichloride
CID 173244129
N-[(2,5-dibromo-4-methylphenyl)methylideneamino]aniline
CID 57372244
N-[(4-butoxy-2,6-dimethylphenyl)methylideneamino]aniline
CID 169381913
N-[(Z)-pyridin-3-ylmethylideneamino]aniline
CID 5375484
(NE)-N-[(5-aminoquinolin-6-yl)methylidene]hydroxylamine
CID 11805473
N-[(2,4-difluoro-3-methylphenyl)methylideneamino]aniline
CID 169381777
N-[(E)-(2-bromo-3,4-dimethoxyphenyl)methylideneamino]aniline
CID 110504916

Frequently Asked Questions

What is the IUPAC name of N-[(6-methylquinolin-5-yl)methylideneamino]aniline?
The IUPAC name of N-[(6-methylquinolin-5-yl)methylideneamino]aniline (CID 169382791) is N-[(6-methylquinolin-5-yl)methylideneamino]aniline.
What is the SMILES notation for N-[(6-methylquinolin-5-yl)methylideneamino]aniline?
The canonical SMILES for N-[(6-methylquinolin-5-yl)methylideneamino]aniline is Cc1ccc2ncccc2c1C=NNc1ccccc1.
What is the InChIKey of N-[(6-methylquinolin-5-yl)methylideneamino]aniline?
The InChIKey is MPAXCDYUWLVXDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3/c1-13-9-10-17-15(8-5-11-18-17)16(13)12-19-20-14-6-3-2-4-7-14/h2-12,20H,1H3.
What are the key properties of N-[(6-methylquinolin-5-yl)methylideneamino]aniline?
N-[(6-methylquinolin-5-yl)methylideneamino]aniline has a molecular weight of 261.33 g/mol, XLogP of 3.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methylquinolin-5-yl)methylideneamino]aniline is sourced from PubChem (CID 169382791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).