1-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine

C15H18N4 — CID 103964359

IUPAC1-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine
SMILESCC(C)CCn1c(N)nc2cnc3ccccc3c21
InChIInChI=1S/C15H18N4/c1-10(2)7-8-19-14-11-5-3-4-6-12(11)17-9-13(14)18-15(19)16/h3-6,9-10H,7-8H2,1-2H3,(H2,16,18)
InChIKeyIHIOAMABZHVVMI-UHFFFAOYSA-N
MW254.34 g/mol
LogP3.21
Rot. Bonds3

About 1-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine

1-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine (PubChem CID 103964359) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is 1-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine.

Molecular Properties

Compound Name1-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine
PubChem CID103964359
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name1-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine
SMILESCC(C)CCn1c(N)nc2cnc3ccccc3c21
InChIInChI=1S/C15H18N4/c1-10(2)7-8-19-14-11-5-3-4-6-12(11)17-9-13(14)18-15(19)16/h3-6,9-10H,7-8H2,1-2H3,(H2,16,18)
InChIKeyIHIOAMABZHVVMI-UHFFFAOYSA-N
XLogP3.21
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-pentylimidazo[4,5-c]quinolin-2-amine
CID 103964360
1-(2,2,2-trifluoroethyl)imidazo[4,5-c]quinolin-2-amine
CID 103964365
1-[1-(dimethylamino)propan-2-yl]imidazo[4,5-c]quinolin-2-amine
CID 103964554
1-(4-methoxybutan-2-yl)imidazo[4,5-c]quinolin-2-amine
CID 103964526
3-(3-methylbutyl)imidazo[4,5-b]pyridin-2-amine
CID 79289500
1-(pyridin-3-ylmethyl)imidazo[4,5-c]quinolin-2-amine
CID 103964383
1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine
CID 103964530
1-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]propan-2-one
CID 15224432
2-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]propan-2-ol
CID 15224404
1-[(2-methyloxolan-2-yl)methyl]imidazo[4,5-c]quinolin-2-amine
CID 103964539
1-(2-methylpropyl)-2-phenoxyimidazo[4,5-c]quinoline
CID 11301561
1-(1-methylpyrrolidin-3-yl)imidazo[4,5-c]quinolin-2-amine
CID 103964439

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine?
The IUPAC name of 1-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine (CID 103964359) is 1-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine.
What is the SMILES notation for 1-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine?
The canonical SMILES for 1-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine is CC(C)CCn1c(N)nc2cnc3ccccc3c21.
What is the InChIKey of 1-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine?
The InChIKey is IHIOAMABZHVVMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-10(2)7-8-19-14-11-5-3-4-6-12(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-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine?
1-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine has a molecular weight of 254.34 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine is sourced from PubChem (CID 103964359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).