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

C16H19N5 — CID 103964413

IUPAC1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-2-amine
SMILESCN1CCC(n2c(N)nc3cnc4ccccc4c32)CC1
InChIInChI=1S/C16H19N5/c1-20-8-6-11(7-9-20)21-15-12-4-2-3-5-13(12)18-10-14(15)19-16(21)17/h2-5,10-11H,6-9H2,1H3,(H2,17,19)
InChIKeyPOIYYKDPXDJSNI-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.43
Rot. Bonds1

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

1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-2-amine (PubChem CID 103964413) has the molecular formula C16H19N5 and a molecular weight of 281.36 g/mol. Its IUPAC name is 1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-2-amine.

Molecular Properties

Compound Name1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-2-amine
PubChem CID103964413
Molecular FormulaC16H19N5
Molecular Weight281.36 g/mol
Exact Mass281.16
IUPAC Name1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-2-amine
SMILESCN1CCC(n2c(N)nc3cnc4ccccc4c32)CC1
InChIInChI=1S/C16H19N5/c1-20-8-6-11(7-9-20)21-15-12-4-2-3-5-13(12)18-10-14(15)19-16(21)17/h2-5,10-11H,6-9H2,1H3,(H2,17,19)
InChIKeyPOIYYKDPXDJSNI-UHFFFAOYSA-N
XLogP2.43
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(1-methylpyrrolidin-3-yl)imidazo[4,5-c]quinolin-2-amine
CID 103964439
2-(2-aminoimidazo[4,5-c]quinolin-1-yl)cyclohexan-1-ol
CID 103964484
7-chloro-1-[(4S)-1-methylazepan-4-yl]benzimidazol-2-amine
CID 156742611
1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine
CID 103964530
1-(1-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]quinoline-2-thione
CID 103964222
1-pentylimidazo[4,5-c]quinolin-2-amine
CID 103964360
1-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine
CID 103964359
2-[4-[2-(aminomethyl)imidazo[4,5-c]quinolin-1-yl]cyclohexyl]acetonitrile;2-[4-[2-(chloromethyl)imidazo[4,5-c]quinolin-1-yl]cyclohexyl]acetonitrile
CID 159456357
1-cyclobutyl-7-fluorobenzimidazol-2-amine
CID 84778426
4-N-(1-methylpyrrolidin-3-yl)quinoline-3,4-diamine
CID 113359410
1-(2,2,2-trifluoroethyl)imidazo[4,5-c]quinolin-2-amine
CID 103964365
2-(chloromethyl)-1-(2-methylcyclopropyl)imidazo[4,5-c]quinoline
CID 103964688

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-2-amine?
The IUPAC name of 1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-2-amine (CID 103964413) is 1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-2-amine.
What is the SMILES notation for 1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-2-amine?
The canonical SMILES for 1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-2-amine is CN1CCC(n2c(N)nc3cnc4ccccc4c32)CC1.
What is the InChIKey of 1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-2-amine?
The InChIKey is POIYYKDPXDJSNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5/c1-20-8-6-11(7-9-20)21-15-12-4-2-3-5-13(12)18-10-14(15)19-16(21)17/h2-5,10-11H,6-9H2,1H3,(H2,17,19).
What are the key properties of 1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-2-amine?
1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-2-amine has a molecular weight of 281.36 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-2-amine is sourced from PubChem (CID 103964413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).