1-pentylimidazo[4,5-c]quinolin-2-amine

C15H18N4 — CID 103964360

IUPAC1-pentylimidazo[4,5-c]quinolin-2-amine
SMILESCCCCCn1c(N)nc2cnc3ccccc3c21
InChIInChI=1S/C15H18N4/c1-2-3-6-9-19-14-11-7-4-5-8-12(11)17-10-13(14)18-15(19)16/h4-5,7-8,10H,2-3,6,9H2,1H3,(H2,16,18)
InChIKeyJWOPFNLCQDARGO-UHFFFAOYSA-N
MW254.34 g/mol
LogP3.36
Rot. Bonds4

About 1-pentylimidazo[4,5-c]quinolin-2-amine

1-pentylimidazo[4,5-c]quinolin-2-amine (PubChem CID 103964360) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is 1-pentylimidazo[4,5-c]quinolin-2-amine.

Molecular Properties

Compound Name1-pentylimidazo[4,5-c]quinolin-2-amine
PubChem CID103964360
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name1-pentylimidazo[4,5-c]quinolin-2-amine
SMILESCCCCCn1c(N)nc2cnc3ccccc3c21
InChIInChI=1S/C15H18N4/c1-2-3-6-9-19-14-11-7-4-5-8-12(11)17-10-13(14)18-15(19)16/h4-5,7-8,10H,2-3,6,9H2,1H3,(H2,16,18)
InChIKeyJWOPFNLCQDARGO-UHFFFAOYSA-N
XLogP3.36
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine
CID 103964359
4-(2-butylimidazo[4,5-c]quinolin-1-yl)butan-1-amine
CID 141029789
1-(2,2,2-trifluoroethyl)imidazo[4,5-c]quinolin-2-amine
CID 103964365
9-pentylpurine-2,8-diamine
CID 140922061
1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine
CID 103964530
2-amino-3-butylquinazolin-4-one
CID 71653207
1-(pyridin-3-ylmethyl)imidazo[4,5-c]quinolin-2-amine
CID 103964383
ethyl 6-(2-propylimidazo[4,5-c]quinolin-1-yl)hexanoate
CID 57447018
2-methyl-1-(5-methylsulfanylpentyl)imidazo[4,5-c]quinoline
CID 22320512
5-[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]pentanamide
CID 57447092
1-[(2-methyloxolan-2-yl)methyl]imidazo[4,5-c]quinolin-2-amine
CID 103964539
4-(2-ethylimidazo[4,5-c]quinolin-1-yl)butanal
CID 86626643

Frequently Asked Questions

What is the IUPAC name of 1-pentylimidazo[4,5-c]quinolin-2-amine?
The IUPAC name of 1-pentylimidazo[4,5-c]quinolin-2-amine (CID 103964360) is 1-pentylimidazo[4,5-c]quinolin-2-amine.
What is the SMILES notation for 1-pentylimidazo[4,5-c]quinolin-2-amine?
The canonical SMILES for 1-pentylimidazo[4,5-c]quinolin-2-amine is CCCCCn1c(N)nc2cnc3ccccc3c21.
What is the InChIKey of 1-pentylimidazo[4,5-c]quinolin-2-amine?
The InChIKey is JWOPFNLCQDARGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-2-3-6-9-19-14-11-7-4-5-8-12(11)17-10-13(14)18-15(19)16/h4-5,7-8,10H,2-3,6,9H2,1H3,(H2,16,18).
What are the key properties of 1-pentylimidazo[4,5-c]quinolin-2-amine?
1-pentylimidazo[4,5-c]quinolin-2-amine has a molecular weight of 254.34 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pentylimidazo[4,5-c]quinolin-2-amine is sourced from PubChem (CID 103964360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).