1-[1-(dimethylamino)propan-2-yl]imidazo[4,5-c]quinolin-2-amine

C15H19N5 — CID 103964554

IUPAC1-[1-(dimethylamino)propan-2-yl]imidazo[4,5-c]quinolin-2-amine
SMILESCC(CN(C)C)n1c(N)nc2cnc3ccccc3c21
InChIInChI=1S/C15H19N5/c1-10(9-19(2)3)20-14-11-6-4-5-7-12(11)17-8-13(14)18-15(20)16/h4-8,10H,9H2,1-3H3,(H2,16,18)
InChIKeyWGQMULLODONTJF-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.29
Rot. Bonds3

About 1-[1-(dimethylamino)propan-2-yl]imidazo[4,5-c]quinolin-2-amine

1-[1-(dimethylamino)propan-2-yl]imidazo[4,5-c]quinolin-2-amine (PubChem CID 103964554) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 1-[1-(dimethylamino)propan-2-yl]imidazo[4,5-c]quinolin-2-amine.

Molecular Properties

Compound Name1-[1-(dimethylamino)propan-2-yl]imidazo[4,5-c]quinolin-2-amine
PubChem CID103964554
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name1-[1-(dimethylamino)propan-2-yl]imidazo[4,5-c]quinolin-2-amine
SMILESCC(CN(C)C)n1c(N)nc2cnc3ccccc3c21
InChIInChI=1S/C15H19N5/c1-10(9-19(2)3)20-14-11-6-4-5-7-12(11)17-8-13(14)18-15(20)16/h4-8,10H,9H2,1-3H3,(H2,16,18)
InChIKeyWGQMULLODONTJF-UHFFFAOYSA-N
XLogP2.29
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-methoxybutan-2-yl)imidazo[4,5-c]quinolin-2-amine
CID 103964526
1-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine
CID 103964359
1-[1-(dimethylamino)propan-2-yl]-3H-imidazo[4,5-c]quinoline-2-thione
CID 103964339
1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine
CID 103964530
1-pentylimidazo[4,5-c]quinolin-2-amine
CID 103964360
1-(2,2,2-trifluoroethyl)imidazo[4,5-c]quinolin-2-amine
CID 103964365
2-(1-chloroethyl)-1-(3-methylbutan-2-yl)imidazo[4,5-c]quinoline
CID 103964624
2-(2-chloroethyl)-1-pentan-3-ylimidazo[4,5-c]quinoline
CID 103964609
2-(chloromethyl)-1-(3-methylpentan-2-yl)imidazo[4,5-c]quinoline
CID 103964667
1-[1-(dimethylamino)-4-methylpentan-2-yl]-7-methylbenzimidazol-2-amine
CID 115552380
1-(pyridin-3-ylmethyl)imidazo[4,5-c]quinolin-2-amine
CID 103964383
1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-2-amine
CID 103964413

Frequently Asked Questions

What is the IUPAC name of 1-[1-(dimethylamino)propan-2-yl]imidazo[4,5-c]quinolin-2-amine?
The IUPAC name of 1-[1-(dimethylamino)propan-2-yl]imidazo[4,5-c]quinolin-2-amine (CID 103964554) is 1-[1-(dimethylamino)propan-2-yl]imidazo[4,5-c]quinolin-2-amine.
What is the SMILES notation for 1-[1-(dimethylamino)propan-2-yl]imidazo[4,5-c]quinolin-2-amine?
The canonical SMILES for 1-[1-(dimethylamino)propan-2-yl]imidazo[4,5-c]quinolin-2-amine is CC(CN(C)C)n1c(N)nc2cnc3ccccc3c21.
What is the InChIKey of 1-[1-(dimethylamino)propan-2-yl]imidazo[4,5-c]quinolin-2-amine?
The InChIKey is WGQMULLODONTJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-10(9-19(2)3)20-14-11-6-4-5-7-12(11)17-8-13(14)18-15(20)16/h4-8,10H,9H2,1-3H3,(H2,16,18).
What are the key properties of 1-[1-(dimethylamino)propan-2-yl]imidazo[4,5-c]quinolin-2-amine?
1-[1-(dimethylamino)propan-2-yl]imidazo[4,5-c]quinolin-2-amine has a molecular weight of 269.35 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(dimethylamino)propan-2-yl]imidazo[4,5-c]quinolin-2-amine is sourced from PubChem (CID 103964554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).