[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]hydrazine

C14H17N5 — CID 11107934

IUPAC[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]hydrazine
SMILESCC(C)Cn1cnc2c(NN)nc3ccccc3c21
InChIInChI=1S/C14H17N5/c1-9(2)7-19-8-16-12-13(19)10-5-3-4-6-11(10)17-14(12)18-15/h3-6,8-9H,7,15H2,1-2H3,(H,17,18)
InChIKeyYLGKKLCELRUQBG-UHFFFAOYSA-N
MW255.33 g/mol
LogP2.53
Rot. Bonds3

About [1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]hydrazine

[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]hydrazine (PubChem CID 11107934) has the molecular formula C14H17N5 and a molecular weight of 255.33 g/mol. Its IUPAC name is [1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]hydrazine
PubChem CID11107934
Molecular FormulaC14H17N5
Molecular Weight255.33 g/mol
Exact Mass255.15
IUPAC Name[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]hydrazine
SMILESCC(C)Cn1cnc2c(NN)nc3ccccc3c21
InChIInChI=1S/C14H17N5/c1-9(2)7-19-8-16-12-13(19)10-5-3-4-6-11(10)17-14(12)18-15/h3-6,8-9H,7,15H2,1-2H3,(H,17,18)
InChIKeyYLGKKLCELRUQBG-UHFFFAOYSA-N
XLogP2.53
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.33
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]methanediamine
CID 71085783
potassium;2-methylpropan-2-olate;1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
CID 158181700
1-[4-[[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]amino]phenyl]ethanone
CID 121000271
2,2-dimethyl-N-[2-[[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]amino]-2-oxoethyl]propanamide
CID 162785225
N-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]heptanamide
CID 162361130
2-[2-[ethyl(methyl)amino]-2-oxoethoxy]-N-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]acetamide
CID 163665582
2-hydroxypropane-1,2,3-tricarboxylic acid;2-(methylamino)-N-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]acetamide
CID 46175201
6-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
CID 11253823
heptyl 9-[(9-heptoxy-9-oxononyl)-[2-[2-[2-[(9-heptoxy-9-oxononyl)-[6-[[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]amino]-6-oxohexyl]amino]ethoxy]ethoxy]ethyl]amino]nonanoate
CID 168796266
2-[4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-7-yl]oxy-1-phenylethanone
CID 163786847
propan-2-yl (2S)-2-[[methoxymethyl-[4-[[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]carbamoyloxymethyl]phenoxy]phosphoryl]amino]propanoate
CID 130324116
2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine
CID 11630397

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]hydrazine?
The IUPAC name of [1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]hydrazine (CID 11107934) is [1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]hydrazine.
What is the SMILES notation for [1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]hydrazine?
The canonical SMILES for [1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]hydrazine is CC(C)Cn1cnc2c(NN)nc3ccccc3c21.
What is the InChIKey of [1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]hydrazine?
The InChIKey is YLGKKLCELRUQBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5/c1-9(2)7-19-8-16-12-13(19)10-5-3-4-6-11(10)17-14(12)18-15/h3-6,8-9H,7,15H2,1-2H3,(H,17,18).
What are the key properties of [1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]hydrazine?
[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]hydrazine has a molecular weight of 255.33 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]hydrazine is sourced from PubChem (CID 11107934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).