2-N-methyl-2-N-(2-pyridin-2-ylethyl)quinoline-2,6-diamine

C17H18N4 — CID 43450816

IUPAC2-N-methyl-2-N-(2-pyridin-2-ylethyl)quinoline-2,6-diamine
SMILESCN(CCc1ccccn1)c1ccc2cc(N)ccc2n1
InChIInChI=1S/C17H18N4/c1-21(11-9-15-4-2-3-10-19-15)17-8-5-13-12-14(18)6-7-16(13)20-17/h2-8,10,12H,9,11,18H2,1H3
InChIKeyOSSRKIRWAQAJOT-UHFFFAOYSA-N
MW278.36 g/mol
LogP2.89
Rot. Bonds4

About 2-N-methyl-2-N-(2-pyridin-2-ylethyl)quinoline-2,6-diamine

2-N-methyl-2-N-(2-pyridin-2-ylethyl)quinoline-2,6-diamine (PubChem CID 43450816) has the molecular formula C17H18N4 and a molecular weight of 278.36 g/mol. Its IUPAC name is 2-N-methyl-2-N-(2-pyridin-2-ylethyl)quinoline-2,6-diamine.

Molecular Properties

Compound Name2-N-methyl-2-N-(2-pyridin-2-ylethyl)quinoline-2,6-diamine
PubChem CID43450816
Molecular FormulaC17H18N4
Molecular Weight278.36 g/mol
Exact Mass278.15
IUPAC Name2-N-methyl-2-N-(2-pyridin-2-ylethyl)quinoline-2,6-diamine
SMILESCN(CCc1ccccn1)c1ccc2cc(N)ccc2n1
InChIInChI=1S/C17H18N4/c1-21(11-9-15-4-2-3-10-19-15)17-8-5-13-12-14(18)6-7-16(13)20-17/h2-8,10,12H,9,11,18H2,1H3
InChIKeyOSSRKIRWAQAJOT-UHFFFAOYSA-N
XLogP2.89
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-N-methyl-2-N-(2-pyridin-2-ylethyl)quinoline-2,6-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-N-methyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine
CID 80765765
2-iodo-1-N-methyl-1-N-(2-pyridin-2-ylethyl)benzene-1,4-diamine
CID 66094959
2-N-methyl-6-propoxy-2-N-(2-pyridin-2-ylethyl)pyridine-2,5-diamine
CID 43260799
6-bromo-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 63960883
2-tert-butyl-4-N-methyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 80956526
2-[(6-aminoquinolin-2-yl)-methylamino]-N,N-dimethylacetamide
CID 43451019
5-methoxy-3-N-methyl-3-N-(2-pyridin-2-ylethyl)benzene-1,3-diamine
CID 80725603
2-cyclopropyl-4-N-methyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 80955502
4-(2-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)aniline
CID 63784582
[5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol
CID 107372677
5-ethoxy-3-N-methyl-3-N-(2-pyridin-2-ylethyl)benzene-1,3-diamine
CID 80725896
[6-[methyl(2-pyridin-2-ylethyl)amino]pyridazin-3-yl]methanol
CID 61256234

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2-N-(2-pyridin-2-ylethyl)quinoline-2,6-diamine?
The IUPAC name of 2-N-methyl-2-N-(2-pyridin-2-ylethyl)quinoline-2,6-diamine (CID 43450816) is 2-N-methyl-2-N-(2-pyridin-2-ylethyl)quinoline-2,6-diamine.
What is the SMILES notation for 2-N-methyl-2-N-(2-pyridin-2-ylethyl)quinoline-2,6-diamine?
The canonical SMILES for 2-N-methyl-2-N-(2-pyridin-2-ylethyl)quinoline-2,6-diamine is CN(CCc1ccccn1)c1ccc2cc(N)ccc2n1.
What is the InChIKey of 2-N-methyl-2-N-(2-pyridin-2-ylethyl)quinoline-2,6-diamine?
The InChIKey is OSSRKIRWAQAJOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4/c1-21(11-9-15-4-2-3-10-19-15)17-8-5-13-12-14(18)6-7-16(13)20-17/h2-8,10,12H,9,11,18H2,1H3.
What are the key properties of 2-N-methyl-2-N-(2-pyridin-2-ylethyl)quinoline-2,6-diamine?
2-N-methyl-2-N-(2-pyridin-2-ylethyl)quinoline-2,6-diamine has a molecular weight of 278.36 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2-N-(2-pyridin-2-ylethyl)quinoline-2,6-diamine is sourced from PubChem (CID 43450816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).