3-(aminomethyl)-N-ethylquinolin-4-amine

C12H15N3 — CID 62105650

IUPAC3-(aminomethyl)-N-ethylquinolin-4-amine
SMILESCCNc1c(CN)cnc2ccccc12
InChIInChI=1S/C12H15N3/c1-2-14-12-9(7-13)8-15-11-6-4-3-5-10(11)12/h3-6,8H,2,7,13H2,1H3,(H,14,15)
InChIKeyYEPCHFACWCPXSV-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.13
Rot. Bonds3

About 3-(aminomethyl)-N-ethylquinolin-4-amine

3-(aminomethyl)-N-ethylquinolin-4-amine (PubChem CID 62105650) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 3-(aminomethyl)-N-ethylquinolin-4-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-ethylquinolin-4-amine
PubChem CID62105650
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name3-(aminomethyl)-N-ethylquinolin-4-amine
SMILESCCNc1c(CN)cnc2ccccc12
InChIInChI=1S/C12H15N3/c1-2-14-12-9(7-13)8-15-11-6-4-3-5-10(11)12/h3-6,8H,2,7,13H2,1H3,(H,14,15)
InChIKeyYEPCHFACWCPXSV-UHFFFAOYSA-N
XLogP2.13
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(aminomethyl)-N-propylquinolin-4-amine
CID 62103251
3-(aminomethyl)-N,N-diethylquinolin-4-amine
CID 43669325
3-(aminomethyl)-N-(3-methylcyclopentyl)quinolin-4-amine
CID 114543465
(4-propan-2-yloxyquinolin-3-yl)methanamine
CID 43669459
N-ethylquinolin-4-amine
CID 15306588
3-(aminomethyl)-N-methyl-N-pentan-3-ylquinolin-4-amine
CID 43669395
(1-methylisoquinolin-4-yl)methanamine
CID 105435219
4-N-(2-aminoethyl)quinoline-3,4-diamine
CID 103963227
3-(aminomethyl)-N-methyl-N-pentylquinolin-4-amine
CID 43669373
[4-(2-methoxyphenoxy)quinolin-3-yl]methanamine
CID 43669445
3-(aminomethyl)-N-methyl-N-(2-methylpropyl)quinolin-4-amine
CID 43669369
ethane;N-ethyl-2,3-dimethylquinolin-4-amine
CID 142091780

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-ethylquinolin-4-amine?
The IUPAC name of 3-(aminomethyl)-N-ethylquinolin-4-amine (CID 62105650) is 3-(aminomethyl)-N-ethylquinolin-4-amine.
What is the SMILES notation for 3-(aminomethyl)-N-ethylquinolin-4-amine?
The canonical SMILES for 3-(aminomethyl)-N-ethylquinolin-4-amine is CCNc1c(CN)cnc2ccccc12.
What is the InChIKey of 3-(aminomethyl)-N-ethylquinolin-4-amine?
The InChIKey is YEPCHFACWCPXSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-2-14-12-9(7-13)8-15-11-6-4-3-5-10(11)12/h3-6,8H,2,7,13H2,1H3,(H,14,15).
What are the key properties of 3-(aminomethyl)-N-ethylquinolin-4-amine?
3-(aminomethyl)-N-ethylquinolin-4-amine has a molecular weight of 201.27 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-ethylquinolin-4-amine is sourced from PubChem (CID 62105650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).