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

C15H17N5 — CID 103964439

IUPAC1-(1-methylpyrrolidin-3-yl)imidazo[4,5-c]quinolin-2-amine
SMILESCN1CCC(n2c(N)nc3cnc4ccccc4c32)C1
InChIInChI=1S/C15H17N5/c1-19-7-6-10(9-19)20-14-11-4-2-3-5-12(11)17-8-13(14)18-15(20)16/h2-5,8,10H,6-7,9H2,1H3,(H2,16,18)
InChIKeyPYGGMSUCKQQSSN-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.04
Rot. Bonds1

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

1-(1-methylpyrrolidin-3-yl)imidazo[4,5-c]quinolin-2-amine (PubChem CID 103964439) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 1-(1-methylpyrrolidin-3-yl)imidazo[4,5-c]quinolin-2-amine.

Molecular Properties

Compound Name1-(1-methylpyrrolidin-3-yl)imidazo[4,5-c]quinolin-2-amine
PubChem CID103964439
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name1-(1-methylpyrrolidin-3-yl)imidazo[4,5-c]quinolin-2-amine
SMILESCN1CCC(n2c(N)nc3cnc4ccccc4c32)C1
InChIInChI=1S/C15H17N5/c1-19-7-6-10(9-19)20-14-11-4-2-3-5-12(11)17-8-13(14)18-15(20)16/h2-5,8,10H,6-7,9H2,1H3,(H2,16,18)
InChIKeyPYGGMSUCKQQSSN-UHFFFAOYSA-N
XLogP2.04
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-2-amine
CID 103964413
1-(1-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]quinoline-2-thione
CID 103964222
2-(2-aminoimidazo[4,5-c]quinolin-1-yl)cyclohexan-1-ol
CID 103964484
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
4-N-(1-methylpyrrolidin-3-yl)quinoline-3,4-diamine
CID 113359410
2,8-dimethyl-1-(1-methylpiperidin-3-yl)imidazo[4,5-c]quinoline
CID 123526560
2-(3-fluorocyclobutyl)-1-[(3R)-1-methylpyrrolidin-3-yl]imidazo[4,5-c]quinoline-8-carbonitrile
CID 142423684
8-chloro-2-[(5-methylpyrazin-2-yl)methyl]-1-[(3R)-1-methylpyrrolidin-3-yl]imidazo[4,5-c]quinoline
CID 142423913
1-pentylimidazo[4,5-c]quinolin-2-amine
CID 103964360
7-chloro-1-[(4S)-1-methylazepan-4-yl]benzimidazol-2-amine
CID 156742611
[3-(1-methylpyrrolidin-3-yl)-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-4-yl]methanol
CID 174352526

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpyrrolidin-3-yl)imidazo[4,5-c]quinolin-2-amine?
The IUPAC name of 1-(1-methylpyrrolidin-3-yl)imidazo[4,5-c]quinolin-2-amine (CID 103964439) is 1-(1-methylpyrrolidin-3-yl)imidazo[4,5-c]quinolin-2-amine.
What is the SMILES notation for 1-(1-methylpyrrolidin-3-yl)imidazo[4,5-c]quinolin-2-amine?
The canonical SMILES for 1-(1-methylpyrrolidin-3-yl)imidazo[4,5-c]quinolin-2-amine is CN1CCC(n2c(N)nc3cnc4ccccc4c32)C1.
What is the InChIKey of 1-(1-methylpyrrolidin-3-yl)imidazo[4,5-c]quinolin-2-amine?
The InChIKey is PYGGMSUCKQQSSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-19-7-6-10(9-19)20-14-11-4-2-3-5-12(11)17-8-13(14)18-15(20)16/h2-5,8,10H,6-7,9H2,1H3,(H2,16,18).
What are the key properties of 1-(1-methylpyrrolidin-3-yl)imidazo[4,5-c]quinolin-2-amine?
1-(1-methylpyrrolidin-3-yl)imidazo[4,5-c]quinolin-2-amine has a molecular weight of 267.34 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpyrrolidin-3-yl)imidazo[4,5-c]quinolin-2-amine is sourced from PubChem (CID 103964439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).