2-butyl-7-propan-2-yl-3H-imidazo[4,5-c]quinolin-4-amine

C17H22N4 — CID 158069633

IUPAC2-butyl-7-propan-2-yl-3H-imidazo[4,5-c]quinolin-4-amine
SMILESCCCCc1nc2c([nH]1)c(N)nc1cc(C(C)C)ccc12
InChIInChI=1S/C17H22N4/c1-4-5-6-14-20-15-12-8-7-11(10(2)3)9-13(12)19-17(18)16(15)21-14/h7-10H,4-6H2,1-3H3,(H2,18,19)(H,20,21)
InChIKeySVOMSXBCYHVEBZ-UHFFFAOYSA-N
MW282.39 g/mol
LogP4.16
Rot. Bonds4

About 2-butyl-7-propan-2-yl-3H-imidazo[4,5-c]quinolin-4-amine

2-butyl-7-propan-2-yl-3H-imidazo[4,5-c]quinolin-4-amine (PubChem CID 158069633) has the molecular formula C17H22N4 and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-butyl-7-propan-2-yl-3H-imidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound Name2-butyl-7-propan-2-yl-3H-imidazo[4,5-c]quinolin-4-amine
PubChem CID158069633
Molecular FormulaC17H22N4
Molecular Weight282.39 g/mol
Exact Mass282.18
IUPAC Name2-butyl-7-propan-2-yl-3H-imidazo[4,5-c]quinolin-4-amine
SMILESCCCCc1nc2c([nH]1)c(N)nc1cc(C(C)C)ccc12
InChIInChI=1S/C17H22N4/c1-4-5-6-14-20-15-12-8-7-11(10(2)3)9-13(12)19-17(18)16(15)21-14/h7-10H,4-6H2,1-3H3,(H2,18,19)(H,20,21)
InChIKeySVOMSXBCYHVEBZ-UHFFFAOYSA-N
XLogP4.16
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

7-[(4-aminophenyl)methyl]-2-butyl-3H-imidazo[4,5-c]quinolin-4-amine
CID 164926397
3-[4-amino-7-(trifluoromethyl)-3H-imidazo[4,5-c]quinolin-2-yl]propan-1-ol
CID 138607527
3-[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]propan-1-ol
CID 138584377
3-[4-amino-2-(3-hydroxypropyl)-3H-imidazo[4,5-c]quinolin-7-yl]phenol
CID 138607621
3-[4-amino-7-(3-fluorophenyl)-3H-imidazo[4,5-c]quinolin-2-yl]propan-1-ol
CID 138584372
3-(4-amino-7-cyclohexyl-3H-imidazo[4,5-c]quinolin-2-yl)propan-1-ol
CID 138584388
3-(4-amino-7,8-dichloro-3H-imidazo[4,5-c]quinolin-2-yl)propan-1-ol
CID 138607476
S-methyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-methylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanethioate
CID 164973843
3-(4-amino-8-fluoro-7-methyl-3H-imidazo[4,5-c]quinolin-2-yl)propan-1-ol
CID 138607534
3-[4-amino-7-(6-methoxy-2-pyridinyl)-3H-imidazo[4,5-c]quinolin-2-yl]propan-1-ol
CID 138607513
2-(ethylaminomethyl)-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine;dihydrochloride
CID 156756381
2-butyl-N,7-dimethyl-3H-imidazo[4,5-c]quinolin-4-amine;ethane;formic acid
CID 170766292

Frequently Asked Questions

What is the IUPAC name of 2-butyl-7-propan-2-yl-3H-imidazo[4,5-c]quinolin-4-amine?
The IUPAC name of 2-butyl-7-propan-2-yl-3H-imidazo[4,5-c]quinolin-4-amine (CID 158069633) is 2-butyl-7-propan-2-yl-3H-imidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for 2-butyl-7-propan-2-yl-3H-imidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for 2-butyl-7-propan-2-yl-3H-imidazo[4,5-c]quinolin-4-amine is CCCCc1nc2c([nH]1)c(N)nc1cc(C(C)C)ccc12.
What is the InChIKey of 2-butyl-7-propan-2-yl-3H-imidazo[4,5-c]quinolin-4-amine?
The InChIKey is SVOMSXBCYHVEBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4/c1-4-5-6-14-20-15-12-8-7-11(10(2)3)9-13(12)19-17(18)16(15)21-14/h7-10H,4-6H2,1-3H3,(H2,18,19)(H,20,21).
What are the key properties of 2-butyl-7-propan-2-yl-3H-imidazo[4,5-c]quinolin-4-amine?
2-butyl-7-propan-2-yl-3H-imidazo[4,5-c]quinolin-4-amine has a molecular weight of 282.39 g/mol, XLogP of 4.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-7-propan-2-yl-3H-imidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 158069633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).