1-(2-methylpropyl)-5,5a-dihydroimidazo[4,5-c]quinolin-4-amine

C14H18N4 — CID 169024403

IUPAC1-(2-methylpropyl)-5,5a-dihydroimidazo[4,5-c]quinolin-4-amine
SMILESCC(C)Cn1cnc2c1=C1C=CC=CC1NC=2N
InChIInChI=1S/C14H18N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9,11,17H,7,15H2,1-2H3
InChIKeyKYRIVUVUXJRQLJ-UHFFFAOYSA-N
MW242.33 g/mol
LogP-0.19
Rot. Bonds2

About 1-(2-methylpropyl)-5,5a-dihydroimidazo[4,5-c]quinolin-4-amine

1-(2-methylpropyl)-5,5a-dihydroimidazo[4,5-c]quinolin-4-amine (PubChem CID 169024403) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is 1-(2-methylpropyl)-5,5a-dihydroimidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound Name1-(2-methylpropyl)-5,5a-dihydroimidazo[4,5-c]quinolin-4-amine
PubChem CID169024403
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name1-(2-methylpropyl)-5,5a-dihydroimidazo[4,5-c]quinolin-4-amine
SMILESCC(C)Cn1cnc2c1=C1C=CC=CC1NC=2N
InChIInChI=1S/C14H18N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9,11,17H,7,15H2,1-2H3
InChIKeyKYRIVUVUXJRQLJ-UHFFFAOYSA-N
XLogP-0.19
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-5,5a-dihydroimidazo[4,5-c]quinolin-4-amine?
The IUPAC name of 1-(2-methylpropyl)-5,5a-dihydroimidazo[4,5-c]quinolin-4-amine (CID 169024403) is 1-(2-methylpropyl)-5,5a-dihydroimidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for 1-(2-methylpropyl)-5,5a-dihydroimidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for 1-(2-methylpropyl)-5,5a-dihydroimidazo[4,5-c]quinolin-4-amine is CC(C)Cn1cnc2c1=C1C=CC=CC1NC=2N.
What is the InChIKey of 1-(2-methylpropyl)-5,5a-dihydroimidazo[4,5-c]quinolin-4-amine?
The InChIKey is KYRIVUVUXJRQLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9,11,17H,7,15H2,1-2H3.
What are the key properties of 1-(2-methylpropyl)-5,5a-dihydroimidazo[4,5-c]quinolin-4-amine?
1-(2-methylpropyl)-5,5a-dihydroimidazo[4,5-c]quinolin-4-amine has a molecular weight of 242.33 g/mol, XLogP of -0.19, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-5,5a-dihydroimidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 169024403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).