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

C15H18N4O — CID 103964526

IUPAC1-(4-methoxybutan-2-yl)imidazo[4,5-c]quinolin-2-amine
SMILESCOCCC(C)n1c(N)nc2cnc3ccccc3c21
InChIInChI=1S/C15H18N4O/c1-10(7-8-20-2)19-14-11-5-3-4-6-12(11)17-9-13(14)18-15(19)16/h3-6,9-10H,7-8H2,1-2H3,(H2,16,18)
InChIKeyQAJIDUBLKRXSRN-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.76
Rot. Bonds4

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

1-(4-methoxybutan-2-yl)imidazo[4,5-c]quinolin-2-amine (PubChem CID 103964526) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 1-(4-methoxybutan-2-yl)imidazo[4,5-c]quinolin-2-amine.

Molecular Properties

Compound Name1-(4-methoxybutan-2-yl)imidazo[4,5-c]quinolin-2-amine
PubChem CID103964526
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name1-(4-methoxybutan-2-yl)imidazo[4,5-c]quinolin-2-amine
SMILESCOCCC(C)n1c(N)nc2cnc3ccccc3c21
InChIInChI=1S/C15H18N4O/c1-10(7-8-20-2)19-14-11-5-3-4-6-12(11)17-9-13(14)18-15(19)16/h3-6,9-10H,7-8H2,1-2H3,(H2,16,18)
InChIKeyQAJIDUBLKRXSRN-UHFFFAOYSA-N
XLogP2.76
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[1-(dimethylamino)propan-2-yl]imidazo[4,5-c]quinolin-2-amine
CID 103964554
1-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine
CID 103964359
1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine
CID 103964530
1-pentylimidazo[4,5-c]quinolin-2-amine
CID 103964360
2-(chloromethyl)-1-(3-methylpentan-2-yl)imidazo[4,5-c]quinoline
CID 103964667
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
1-(2-methylpropyl)-2-phenoxyimidazo[4,5-c]quinoline
CID 11301561
4-N-(2-methoxyethyl)-4-N-(1-methoxypropan-2-yl)quinoline-3,4-diamine
CID 103963108
2-ethyl-1-methoxyimidazo[4,5-c]quinoline
CID 67506760
7-methyl-1-(4-phenylbutan-2-yl)benzimidazol-2-amine
CID 115552403

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxybutan-2-yl)imidazo[4,5-c]quinolin-2-amine?
The IUPAC name of 1-(4-methoxybutan-2-yl)imidazo[4,5-c]quinolin-2-amine (CID 103964526) is 1-(4-methoxybutan-2-yl)imidazo[4,5-c]quinolin-2-amine.
What is the SMILES notation for 1-(4-methoxybutan-2-yl)imidazo[4,5-c]quinolin-2-amine?
The canonical SMILES for 1-(4-methoxybutan-2-yl)imidazo[4,5-c]quinolin-2-amine is COCCC(C)n1c(N)nc2cnc3ccccc3c21.
What is the InChIKey of 1-(4-methoxybutan-2-yl)imidazo[4,5-c]quinolin-2-amine?
The InChIKey is QAJIDUBLKRXSRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-10(7-8-20-2)19-14-11-5-3-4-6-12(11)17-9-13(14)18-15(19)16/h3-6,9-10H,7-8H2,1-2H3,(H2,16,18).
What are the key properties of 1-(4-methoxybutan-2-yl)imidazo[4,5-c]quinolin-2-amine?
1-(4-methoxybutan-2-yl)imidazo[4,5-c]quinolin-2-amine has a molecular weight of 270.34 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxybutan-2-yl)imidazo[4,5-c]quinolin-2-amine is sourced from PubChem (CID 103964526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).