N-methyl-N-[(Z)-quinolin-4-ylmethylideneamino]aniline

C17H15N3 — CID 6179003

IUPACN-methyl-N-[(Z)-quinolin-4-ylmethylideneamino]aniline
SMILESCN(/N=C\c1ccnc2ccccc12)c1ccccc1
InChIInChI=1S/C17H15N3/c1-20(15-7-3-2-4-8-15)19-13-14-11-12-18-17-10-6-5-9-16(14)17/h2-13H,1H3/b19-13-
InChIKeyLFUFYHZBAHFGSW-UYRXBGFRSA-N
MW261.33 g/mol
LogP3.71
Rot. Bonds3

About N-methyl-N-[(Z)-quinolin-4-ylmethylideneamino]aniline

N-methyl-N-[(Z)-quinolin-4-ylmethylideneamino]aniline (PubChem CID 6179003) has the molecular formula C17H15N3 and a molecular weight of 261.33 g/mol. Its IUPAC name is N-methyl-N-[(Z)-quinolin-4-ylmethylideneamino]aniline.

Molecular Properties

Compound NameN-methyl-N-[(Z)-quinolin-4-ylmethylideneamino]aniline
PubChem CID6179003
Molecular FormulaC17H15N3
Molecular Weight261.33 g/mol
Exact Mass261.13
IUPAC NameN-methyl-N-[(Z)-quinolin-4-ylmethylideneamino]aniline
SMILESCN(/N=C\c1ccnc2ccccc12)c1ccccc1
InChIInChI=1S/C17H15N3/c1-20(15-7-3-2-4-8-15)19-13-14-11-12-18-17-10-6-5-9-16(14)17/h2-13H,1H3/b19-13-
InChIKeyLFUFYHZBAHFGSW-UYRXBGFRSA-N
XLogP3.71
TPSA28.49 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 53.71
H-Bond Donors ≤ 50
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-methyl-1-quinolin-4-ylmethanimine
CID 119086177
N,N-dimethyl-4-(quinolin-4-ylmethylideneamino)aniline
CID 53315578
N,N-dimethyl-4-[(1Z,3Z)-4-quinolin-4-ylbuta-1,3-dienyl]aniline
CID 53315181
N-[(E)-1H-indol-3-ylmethylideneamino]-N-methylaniline
CID 135571922
4-[(Z)-prop-1-enyl]quinoline
CID 89064507
2-[[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline
CID 71246235
N-(quinolin-4-ylmethylideneamino)formamide
CID 73233132
N-(4-chlorophenyl)-1-quinolin-4-ylmethanimine
CID 163183574
methyl N-[(E)-quinolin-4-ylmethylideneamino]carbamate
CID 5354484
2-(quinolin-4-ylmethylideneamino)oxyacetic acid
CID 77013302
(E)-3-quinolin-4-ylprop-2-enal
CID 10419846
N-(2-quinolin-4-ylethenyl)aniline
CID 154091983

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(Z)-quinolin-4-ylmethylideneamino]aniline?
The IUPAC name of N-methyl-N-[(Z)-quinolin-4-ylmethylideneamino]aniline (CID 6179003) is N-methyl-N-[(Z)-quinolin-4-ylmethylideneamino]aniline.
What is the SMILES notation for N-methyl-N-[(Z)-quinolin-4-ylmethylideneamino]aniline?
The canonical SMILES for N-methyl-N-[(Z)-quinolin-4-ylmethylideneamino]aniline is CN(/N=C\c1ccnc2ccccc12)c1ccccc1.
What is the InChIKey of N-methyl-N-[(Z)-quinolin-4-ylmethylideneamino]aniline?
The InChIKey is LFUFYHZBAHFGSW-UYRXBGFRSA-N. The full InChI is InChI=1S/C17H15N3/c1-20(15-7-3-2-4-8-15)19-13-14-11-12-18-17-10-6-5-9-16(14)17/h2-13H,1H3/b19-13-.
What are the key properties of N-methyl-N-[(Z)-quinolin-4-ylmethylideneamino]aniline?
N-methyl-N-[(Z)-quinolin-4-ylmethylideneamino]aniline has a molecular weight of 261.33 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(Z)-quinolin-4-ylmethylideneamino]aniline is sourced from PubChem (CID 6179003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).