N-[(2-imidazol-1-ylquinolin-4-yl)methyl]propan-1-amine

C16H18N4 — CID 62293978

IUPACN-[(2-imidazol-1-ylquinolin-4-yl)methyl]propan-1-amine
SMILESCCCNCc1cc(-n2ccnc2)nc2ccccc12
InChIInChI=1S/C16H18N4/c1-2-7-17-11-13-10-16(20-9-8-18-12-20)19-15-6-4-3-5-14(13)15/h3-6,8-10,12,17H,2,7,11H2,1H3
InChIKeyLYSZUFLLTVMRCK-UHFFFAOYSA-N
MW266.35 g/mol
LogP2.92
Rot. Bonds5

About N-[(2-imidazol-1-ylquinolin-4-yl)methyl]propan-1-amine

N-[(2-imidazol-1-ylquinolin-4-yl)methyl]propan-1-amine (PubChem CID 62293978) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is N-[(2-imidazol-1-ylquinolin-4-yl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-[(2-imidazol-1-ylquinolin-4-yl)methyl]propan-1-amine
PubChem CID62293978
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC NameN-[(2-imidazol-1-ylquinolin-4-yl)methyl]propan-1-amine
SMILESCCCNCc1cc(-n2ccnc2)nc2ccccc12
InChIInChI=1S/C16H18N4/c1-2-7-17-11-13-10-16(20-9-8-18-12-20)19-15-6-4-3-5-14(13)15/h3-6,8-10,12,17H,2,7,11H2,1H3
InChIKeyLYSZUFLLTVMRCK-UHFFFAOYSA-N
XLogP2.92
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 52.92
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

N-[(1-imidazol-1-ylisoquinolin-4-yl)methyl]propan-1-amine
CID 106777122
N-[[2-(3,6-dihydro-2H-pyridin-1-yl)quinolin-4-yl]methyl]propan-1-amine
CID 114412568
N-[[2-(2-methylpyrrolidin-1-yl)quinolin-4-yl]methyl]propan-1-amine
CID 62286928
N-[(4-imidazol-1-ylphenyl)methyl]propan-1-amine
CID 43213832
N-[(2-imidazol-1-yl-4-methylpyrimidin-5-yl)methyl]propan-1-amine
CID 83189637
N-[(4-chlorophenyl)methyl]-2-imidazol-1-ylquinoline-4-carboxamide
CID 175093901
N-(2-methoxyethyl)-N-methyl-4-(propylaminomethyl)quinolin-2-amine
CID 62288336
N-[[2-[2-(dimethylamino)ethoxy]quinolin-4-yl]methyl]propan-1-amine
CID 62296307
N-[[2-(2,2-difluoroethoxy)quinolin-4-yl]methyl]propan-1-amine
CID 82005872
N-[(4-pyrazol-1-ylquinolin-2-yl)methyl]propan-1-amine
CID 63377528
N-ethyl-N'-[(2-methylquinolin-4-yl)methyl]ethane-1,2-diamine
CID 113405208
N-methyl-1-(2-pyrazol-1-ylquinolin-4-yl)methanamine
CID 62293254

Frequently Asked Questions

What is the IUPAC name of N-[(2-imidazol-1-ylquinolin-4-yl)methyl]propan-1-amine?
The IUPAC name of N-[(2-imidazol-1-ylquinolin-4-yl)methyl]propan-1-amine (CID 62293978) is N-[(2-imidazol-1-ylquinolin-4-yl)methyl]propan-1-amine.
What is the SMILES notation for N-[(2-imidazol-1-ylquinolin-4-yl)methyl]propan-1-amine?
The canonical SMILES for N-[(2-imidazol-1-ylquinolin-4-yl)methyl]propan-1-amine is CCCNCc1cc(-n2ccnc2)nc2ccccc12.
What is the InChIKey of N-[(2-imidazol-1-ylquinolin-4-yl)methyl]propan-1-amine?
The InChIKey is LYSZUFLLTVMRCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-2-7-17-11-13-10-16(20-9-8-18-12-20)19-15-6-4-3-5-14(13)15/h3-6,8-10,12,17H,2,7,11H2,1H3.
What are the key properties of N-[(2-imidazol-1-ylquinolin-4-yl)methyl]propan-1-amine?
N-[(2-imidazol-1-ylquinolin-4-yl)methyl]propan-1-amine has a molecular weight of 266.35 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-imidazol-1-ylquinolin-4-yl)methyl]propan-1-amine is sourced from PubChem (CID 62293978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).