N-ethyl-7-methylquinolin-4-amine

C12H14N2 — CID 89060504

IUPACN-ethyl-7-methylquinolin-4-amine
SMILESCCNc1ccnc2cc(C)ccc12
InChIInChI=1S/C12H14N2/c1-3-13-11-6-7-14-12-8-9(2)4-5-10(11)12/h4-8H,3H2,1-2H3,(H,13,14)
InChIKeyUHBFKWXZZZDYJI-UHFFFAOYSA-N
MW186.26 g/mol
LogP2.98
Rot. Bonds2

About N-ethyl-7-methylquinolin-4-amine

N-ethyl-7-methylquinolin-4-amine (PubChem CID 89060504) has the molecular formula C12H14N2 and a molecular weight of 186.26 g/mol. Its IUPAC name is N-ethyl-7-methylquinolin-4-amine.

Molecular Properties

Compound NameN-ethyl-7-methylquinolin-4-amine
PubChem CID89060504
Molecular FormulaC12H14N2
Molecular Weight186.26 g/mol
Exact Mass186.12
IUPAC NameN-ethyl-7-methylquinolin-4-amine
SMILESCCNc1ccnc2cc(C)ccc12
InChIInChI=1S/C12H14N2/c1-3-13-11-6-7-14-12-8-9(2)4-5-10(11)12/h4-8H,3H2,1-2H3,(H,13,14)
InChIKeyUHBFKWXZZZDYJI-UHFFFAOYSA-N
XLogP2.98
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.26
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-methyl-N-propylquinolin-4-amine
CID 71072403
N-ethylquinolin-4-amine
CID 15306588
N'-methyl-N-(7-methylquinolin-4-yl)-N'-[6-[(7-methylquinolin-4-yl)amino]hexyl]hexane-1,6-diamine
CID 130467289
N'-[[[(7-chloroquinolin-4-yl)amino]methyl-methylamino]methoxymethyl]-N'-methyl-N-(7-methylquinolin-4-yl)methanediamine
CID 155731585
N,N'-bis(6-methylquinolin-4-yl)heptane-1,7-diamine
CID 118717458
N-[2-[3-amino-5-[2-[(7-chloroquinolin-4-yl)amino]ethyl]phenyl]ethyl]-7-methylquinolin-4-amine
CID 58223366
N'-(7-chloroquinolin-4-yl)-N-ethylethane-1,2-diamine
CID 44543907
N-[2-[6-[2-[(7-chloroquinolin-4-yl)amino]ethyl]piperidin-2-yl]ethyl]-7-methylquinolin-4-amine
CID 58223351
(7-methylquinolin-4-yl)azanide;uranium
CID 58700269
N-butyl-7-chloroquinolin-4-amine
CID 10037042
N,N'-bis(7-methoxyquinolin-4-yl)ethane-1,2-diamine
CID 118717457
4-N-[2-(3-methylphenyl)ethyl]quinoline-4,7-diamine
CID 103001025

Frequently Asked Questions

What is the IUPAC name of N-ethyl-7-methylquinolin-4-amine?
The IUPAC name of N-ethyl-7-methylquinolin-4-amine (CID 89060504) is N-ethyl-7-methylquinolin-4-amine.
What is the SMILES notation for N-ethyl-7-methylquinolin-4-amine?
The canonical SMILES for N-ethyl-7-methylquinolin-4-amine is CCNc1ccnc2cc(C)ccc12.
What is the InChIKey of N-ethyl-7-methylquinolin-4-amine?
The InChIKey is UHBFKWXZZZDYJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2/c1-3-13-11-6-7-14-12-8-9(2)4-5-10(11)12/h4-8H,3H2,1-2H3,(H,13,14).
What are the key properties of N-ethyl-7-methylquinolin-4-amine?
N-ethyl-7-methylquinolin-4-amine has a molecular weight of 186.26 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-7-methylquinolin-4-amine is sourced from PubChem (CID 89060504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).