5-methyl-N-(2-quinolin-8-ylethyl)-1H-imidazol-2-amine

C15H16N4 — CID 106577420

IUPAC5-methyl-N-(2-quinolin-8-ylethyl)-1H-imidazol-2-amine
SMILESCc1cnc(NCCc2cccc3cccnc23)[nH]1
InChIInChI=1S/C15H16N4/c1-11-10-18-15(19-11)17-9-7-13-5-2-4-12-6-3-8-16-14(12)13/h2-6,8,10H,7,9H2,1H3,(H2,17,18,19)
InChIKeyQFUAKUAGPSEDRV-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.92
Rot. Bonds4

About 5-methyl-N-(2-quinolin-8-ylethyl)-1H-imidazol-2-amine

5-methyl-N-(2-quinolin-8-ylethyl)-1H-imidazol-2-amine (PubChem CID 106577420) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is 5-methyl-N-(2-quinolin-8-ylethyl)-1H-imidazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2-quinolin-8-ylethyl)-1H-imidazol-2-amine
PubChem CID106577420
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name5-methyl-N-(2-quinolin-8-ylethyl)-1H-imidazol-2-amine
SMILESCc1cnc(NCCc2cccc3cccnc23)[nH]1
InChIInChI=1S/C15H16N4/c1-11-10-18-15(19-11)17-9-7-13-5-2-4-12-6-3-8-16-14(12)13/h2-6,8,10H,7,9H2,1H3,(H2,17,18,19)
InChIKeyQFUAKUAGPSEDRV-UHFFFAOYSA-N
XLogP2.92
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-quinolin-8-ylethanamine
CID 62549686
6-chloro-N-(2-quinolin-8-ylethyl)pyrazin-2-amine
CID 47151476
N-methyl-3-quinolin-8-ylpropan-1-amine
CID 70598005
N-(2-quinolin-8-ylethyl)-1,2,4-thiadiazol-5-amine
CID 81428446
2-methyl-1-(2-quinolin-8-ylethyl)guanidine
CID 78989907
6-chloro-N-(2-quinolin-8-ylethyl)pyridazin-3-amine
CID 112724616
1-(2-quinolin-8-ylethylamino)propan-2-ol
CID 81428765
methyl N-(2-quinolin-8-ylethyl)carbamate
CID 115577084
1-amino-2-methyl-3-(2-quinolin-8-ylethyl)guanidine
CID 116510983
8-(3-chloro-4,4-dimethylpentyl)quinoline
CID 81222111
2-[(2-quinolin-8-ylethylamino)methyl]phenol
CID 78916472
2,3-dichloro-N-(2-quinolin-8-ylethyl)benzenesulfonamide
CID 16615086

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-quinolin-8-ylethyl)-1H-imidazol-2-amine?
The IUPAC name of 5-methyl-N-(2-quinolin-8-ylethyl)-1H-imidazol-2-amine (CID 106577420) is 5-methyl-N-(2-quinolin-8-ylethyl)-1H-imidazol-2-amine.
What is the SMILES notation for 5-methyl-N-(2-quinolin-8-ylethyl)-1H-imidazol-2-amine?
The canonical SMILES for 5-methyl-N-(2-quinolin-8-ylethyl)-1H-imidazol-2-amine is Cc1cnc(NCCc2cccc3cccnc23)[nH]1.
What is the InChIKey of 5-methyl-N-(2-quinolin-8-ylethyl)-1H-imidazol-2-amine?
The InChIKey is QFUAKUAGPSEDRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-11-10-18-15(19-11)17-9-7-13-5-2-4-12-6-3-8-16-14(12)13/h2-6,8,10H,7,9H2,1H3,(H2,17,18,19).
What are the key properties of 5-methyl-N-(2-quinolin-8-ylethyl)-1H-imidazol-2-amine?
5-methyl-N-(2-quinolin-8-ylethyl)-1H-imidazol-2-amine has a molecular weight of 252.32 g/mol, XLogP of 2.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-quinolin-8-ylethyl)-1H-imidazol-2-amine is sourced from PubChem (CID 106577420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).