(1S)-1-(7-methyl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)ethanamine

C14H17N3 — CID 153219508

IUPAC(1S)-1-(7-methyl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)ethanamine
SMILESCc1ccc2c(c1)CCc1c([C@H](C)N)ncn1-2
InChIInChI=1S/C14H17N3/c1-9-3-5-12-11(7-9)4-6-13-14(10(2)15)16-8-17(12)13/h3,5,7-8,10H,4,6,15H2,1-2H3/t10-/m0/s1
InChIKeyWNJIJNIXYAYSAL-JTQLQIEISA-N
MW227.31 g/mol
LogP2.30
Rot. Bonds1

About (1S)-1-(7-methyl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)ethanamine

(1S)-1-(7-methyl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)ethanamine (PubChem CID 153219508) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is (1S)-1-(7-methyl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)ethanamine.

Molecular Properties

Compound Name(1S)-1-(7-methyl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)ethanamine
PubChem CID153219508
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name(1S)-1-(7-methyl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)ethanamine
SMILESCc1ccc2c(c1)CCc1c([C@H](C)N)ncn1-2
InChIInChI=1S/C14H17N3/c1-9-3-5-12-11(7-9)4-6-13-14(10(2)15)16-8-17(12)13/h3,5,7-8,10H,4,6,15H2,1-2H3/t10-/m0/s1
InChIKeyWNJIJNIXYAYSAL-JTQLQIEISA-N
XLogP2.30
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1S)-1-(7-methyl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)ethanamine?
The IUPAC name of (1S)-1-(7-methyl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)ethanamine (CID 153219508) is (1S)-1-(7-methyl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)ethanamine.
What is the SMILES notation for (1S)-1-(7-methyl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)ethanamine?
The canonical SMILES for (1S)-1-(7-methyl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)ethanamine is Cc1ccc2c(c1)CCc1c([C@H](C)N)ncn1-2.
What is the InChIKey of (1S)-1-(7-methyl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)ethanamine?
The InChIKey is WNJIJNIXYAYSAL-JTQLQIEISA-N. The full InChI is InChI=1S/C14H17N3/c1-9-3-5-12-11(7-9)4-6-13-14(10(2)15)16-8-17(12)13/h3,5,7-8,10H,4,6,15H2,1-2H3/t10-/m0/s1.
What are the key properties of (1S)-1-(7-methyl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)ethanamine?
(1S)-1-(7-methyl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)ethanamine has a molecular weight of 227.31 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(7-methyl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl)ethanamine is sourced from PubChem (CID 153219508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).