N',N'-diethyl-N-(2-pyridin-2-ylquinolin-4-yl)ethane-1,2-diamine

C20H24N4 — CID 91938177

IUPACN',N'-diethyl-N-(2-pyridin-2-ylquinolin-4-yl)ethane-1,2-diamine
SMILESCCN(CC)CCNc1cc(-c2ccccn2)nc2ccccc12
InChIInChI=1S/C20H24N4/c1-3-24(4-2)14-13-22-19-15-20(18-11-7-8-12-21-18)23-17-10-6-5-9-16(17)19/h5-12,15H,3-4,13-14H2,1-2H3,(H,22,23)
InChIKeyMRIJKLVVCLDGQH-UHFFFAOYSA-N
MW320.44 g/mol
LogP4.05
Rot. Bonds7

About N',N'-diethyl-N-(2-pyridin-2-ylquinolin-4-yl)ethane-1,2-diamine

N',N'-diethyl-N-(2-pyridin-2-ylquinolin-4-yl)ethane-1,2-diamine (PubChem CID 91938177) has the molecular formula C20H24N4 and a molecular weight of 320.44 g/mol. Its IUPAC name is N',N'-diethyl-N-(2-pyridin-2-ylquinolin-4-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-diethyl-N-(2-pyridin-2-ylquinolin-4-yl)ethane-1,2-diamine
PubChem CID91938177
Molecular FormulaC20H24N4
Molecular Weight320.44 g/mol
Exact Mass320.20
IUPAC NameN',N'-diethyl-N-(2-pyridin-2-ylquinolin-4-yl)ethane-1,2-diamine
SMILESCCN(CC)CCNc1cc(-c2ccccn2)nc2ccccc12
InChIInChI=1S/C20H24N4/c1-3-24(4-2)14-13-22-19-15-20(18-11-7-8-12-21-18)23-17-10-6-5-9-16(17)19/h5-12,15H,3-4,13-14H2,1-2H3,(H,22,23)
InChIKeyMRIJKLVVCLDGQH-UHFFFAOYSA-N
XLogP4.05
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-chloro-2-pyridin-2-ylquinolin-4-yl)-N',N'-diethylethane-1,2-diamine
CID 91938180
N',N'-diethyl-N-(2-pyridin-3-ylquinolin-4-yl)ethane-1,2-diamine
CID 91938184
N-(2-chloroquinazolin-4-yl)-N',N'-diethylethane-1,2-diamine;hydrochloride
CID 21412321
(2-pyridin-2-ylquinolin-4-yl) N,N-diethylcarbamate
CID 54457262
N-cyclohexyl-2-pyridin-2-ylquinolin-4-amine;dihydrobromide
CID 45052924
N',N'-dimethyl-N-(2-naphthalen-2-ylquinolin-4-yl)ethane-1,2-diamine;hydrate
CID 51058348
5-N-[2-(diethylamino)ethyl]quinoline-5,8-diamine
CID 43449423
4-chloro-2-pyridin-2-ylquinoline
CID 24903559
N',N'-diethyl-N-(5-nitroquinolin-6-yl)ethane-1,2-diamine
CID 43809964
N-ethyl-2-pyridin-2-ylquinoline-4-carboxamide
CID 17473754
N-[2-(1-benzofuran-2-yl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine
CID 91938175
N-[2-(2,5-dichlorophenyl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine
CID 3420186

Frequently Asked Questions

What is the IUPAC name of N',N'-diethyl-N-(2-pyridin-2-ylquinolin-4-yl)ethane-1,2-diamine?
The IUPAC name of N',N'-diethyl-N-(2-pyridin-2-ylquinolin-4-yl)ethane-1,2-diamine (CID 91938177) is N',N'-diethyl-N-(2-pyridin-2-ylquinolin-4-yl)ethane-1,2-diamine.
What is the SMILES notation for N',N'-diethyl-N-(2-pyridin-2-ylquinolin-4-yl)ethane-1,2-diamine?
The canonical SMILES for N',N'-diethyl-N-(2-pyridin-2-ylquinolin-4-yl)ethane-1,2-diamine is CCN(CC)CCNc1cc(-c2ccccn2)nc2ccccc12.
What is the InChIKey of N',N'-diethyl-N-(2-pyridin-2-ylquinolin-4-yl)ethane-1,2-diamine?
The InChIKey is MRIJKLVVCLDGQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4/c1-3-24(4-2)14-13-22-19-15-20(18-11-7-8-12-21-18)23-17-10-6-5-9-16(17)19/h5-12,15H,3-4,13-14H2,1-2H3,(H,22,23).
What are the key properties of N',N'-diethyl-N-(2-pyridin-2-ylquinolin-4-yl)ethane-1,2-diamine?
N',N'-diethyl-N-(2-pyridin-2-ylquinolin-4-yl)ethane-1,2-diamine has a molecular weight of 320.44 g/mol, XLogP of 4.05, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethyl-N-(2-pyridin-2-ylquinolin-4-yl)ethane-1,2-diamine is sourced from PubChem (CID 91938177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).