N-[(E)-[1,5,7-trimethyl-3-(4-methylphenyl)quinolin-2-ylidene]amino]pyridin-2-amine

C24H24N4 — CID 21135884

IUPACN-[(E)-[1,5,7-trimethyl-3-(4-methylphenyl)quinolin-2-ylidene]amino]pyridin-2-amine
SMILESCc1ccc(-c2cc3c(C)cc(C)cc3n(C)/c2=N/Nc2ccccn2)cc1
InChIInChI=1S/C24H24N4/c1-16-8-10-19(11-9-16)21-15-20-18(3)13-17(2)14-22(20)28(4)24(21)27-26-23-7-5-6-12-25-23/h5-15H,1-4H3,(H,25,26)/b27-24+
InChIKeyMMYQWCWSPHJVKX-SOYKGTTHSA-N
MW368.48 g/mol
LogP5.09
Rot. Bonds3

About N-[(E)-[1,5,7-trimethyl-3-(4-methylphenyl)quinolin-2-ylidene]amino]pyridin-2-amine

N-[(E)-[1,5,7-trimethyl-3-(4-methylphenyl)quinolin-2-ylidene]amino]pyridin-2-amine (PubChem CID 21135884) has the molecular formula C24H24N4 and a molecular weight of 368.48 g/mol. Its IUPAC name is N-[(E)-[1,5,7-trimethyl-3-(4-methylphenyl)quinolin-2-ylidene]amino]pyridin-2-amine.

Molecular Properties

Compound NameN-[(E)-[1,5,7-trimethyl-3-(4-methylphenyl)quinolin-2-ylidene]amino]pyridin-2-amine
PubChem CID21135884
Molecular FormulaC24H24N4
Molecular Weight368.48 g/mol
Exact Mass368.20
IUPAC NameN-[(E)-[1,5,7-trimethyl-3-(4-methylphenyl)quinolin-2-ylidene]amino]pyridin-2-amine
SMILESCc1ccc(-c2cc3c(C)cc(C)cc3n(C)/c2=N/Nc2ccccn2)cc1
InChIInChI=1S/C24H24N4/c1-16-8-10-19(11-9-16)21-15-20-18(3)13-17(2)14-22(20)28(4)24(21)27-26-23-7-5-6-12-25-23/h5-15H,1-4H3,(H,25,26)/b27-24+
InChIKeyMMYQWCWSPHJVKX-SOYKGTTHSA-N
XLogP5.09
TPSA42.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.48
LogP ≤ 55.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-[1,5,7-trimethyl-3-(4-methylphenyl)quinolin-2-ylidene]amino]pyridin-2-amine?
The IUPAC name of N-[(E)-[1,5,7-trimethyl-3-(4-methylphenyl)quinolin-2-ylidene]amino]pyridin-2-amine (CID 21135884) is N-[(E)-[1,5,7-trimethyl-3-(4-methylphenyl)quinolin-2-ylidene]amino]pyridin-2-amine.
What is the SMILES notation for N-[(E)-[1,5,7-trimethyl-3-(4-methylphenyl)quinolin-2-ylidene]amino]pyridin-2-amine?
The canonical SMILES for N-[(E)-[1,5,7-trimethyl-3-(4-methylphenyl)quinolin-2-ylidene]amino]pyridin-2-amine is Cc1ccc(-c2cc3c(C)cc(C)cc3n(C)/c2=N/Nc2ccccn2)cc1.
What is the InChIKey of N-[(E)-[1,5,7-trimethyl-3-(4-methylphenyl)quinolin-2-ylidene]amino]pyridin-2-amine?
The InChIKey is MMYQWCWSPHJVKX-SOYKGTTHSA-N. The full InChI is InChI=1S/C24H24N4/c1-16-8-10-19(11-9-16)21-15-20-18(3)13-17(2)14-22(20)28(4)24(21)27-26-23-7-5-6-12-25-23/h5-15H,1-4H3,(H,25,26)/b27-24+.
What are the key properties of N-[(E)-[1,5,7-trimethyl-3-(4-methylphenyl)quinolin-2-ylidene]amino]pyridin-2-amine?
N-[(E)-[1,5,7-trimethyl-3-(4-methylphenyl)quinolin-2-ylidene]amino]pyridin-2-amine has a molecular weight of 368.48 g/mol, XLogP of 5.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-[1,5,7-trimethyl-3-(4-methylphenyl)quinolin-2-ylidene]amino]pyridin-2-amine is sourced from PubChem (CID 21135884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).