2-ethyl-6-iodo-N-propylquinolin-4-amine

C14H17IN2 — CID 63480186

IUPAC2-ethyl-6-iodo-N-propylquinolin-4-amine
SMILESCCCNc1cc(CC)nc2ccc(I)cc12
InChIInChI=1S/C14H17IN2/c1-3-7-16-14-9-11(4-2)17-13-6-5-10(15)8-12(13)14/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,17)
InChIKeyBGISPSRNOSNZER-UHFFFAOYSA-N
MW340.21 g/mol
LogP4.22
Rot. Bonds4

About 2-ethyl-6-iodo-N-propylquinolin-4-amine

2-ethyl-6-iodo-N-propylquinolin-4-amine (PubChem CID 63480186) has the molecular formula C14H17IN2 and a molecular weight of 340.21 g/mol. Its IUPAC name is 2-ethyl-6-iodo-N-propylquinolin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-iodo-N-propylquinolin-4-amine
PubChem CID63480186
Molecular FormulaC14H17IN2
Molecular Weight340.21 g/mol
Exact Mass340.04
IUPAC Name2-ethyl-6-iodo-N-propylquinolin-4-amine
SMILESCCCNc1cc(CC)nc2ccc(I)cc12
InChIInChI=1S/C14H17IN2/c1-3-7-16-14-9-11(4-2)17-13-6-5-10(15)8-12(13)14/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,17)
InChIKeyBGISPSRNOSNZER-UHFFFAOYSA-N
XLogP4.22
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.21
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,6-diethyl-N-propylquinolin-4-amine
CID 63479884
6-tert-butyl-2-ethyl-N-propylquinolin-4-amine
CID 63480958
6-ethyl-2-(methoxymethyl)-N-propylquinolin-4-amine
CID 55062783
6-iodo-2,3-dimethyl-N-propylquinolin-4-amine
CID 63480524
8-ethyl-N-propyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinolin-10-amine
CID 63481213
4-N,2-diethylquinoline-4,6-diamine
CID 112655264
6-bromo-N,2-diethylquinolin-4-amine
CID 63481642
2-ethyl-8-methyl-N-propylquinolin-4-amine
CID 63481626
2-tert-butyl-6-ethyl-N-propylquinolin-4-amine
CID 63479725
2-ethyl-6-methoxy-8-methyl-N-propylquinolin-4-amine
CID 63482033
5,7-dichloro-2-ethyl-N-propylquinolin-4-amine
CID 63479712
6-N,6-N-dimethyl-2-propan-2-yl-4-N-propylquinoline-4,6-diamine
CID 63481209

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-iodo-N-propylquinolin-4-amine?
The IUPAC name of 2-ethyl-6-iodo-N-propylquinolin-4-amine (CID 63480186) is 2-ethyl-6-iodo-N-propylquinolin-4-amine.
What is the SMILES notation for 2-ethyl-6-iodo-N-propylquinolin-4-amine?
The canonical SMILES for 2-ethyl-6-iodo-N-propylquinolin-4-amine is CCCNc1cc(CC)nc2ccc(I)cc12.
What is the InChIKey of 2-ethyl-6-iodo-N-propylquinolin-4-amine?
The InChIKey is BGISPSRNOSNZER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17IN2/c1-3-7-16-14-9-11(4-2)17-13-6-5-10(15)8-12(13)14/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,17).
What are the key properties of 2-ethyl-6-iodo-N-propylquinolin-4-amine?
2-ethyl-6-iodo-N-propylquinolin-4-amine has a molecular weight of 340.21 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-iodo-N-propylquinolin-4-amine is sourced from PubChem (CID 63480186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).