3-[(1-phenylimidazol-2-yl)methyl]quinoline

C19H15N3 — CID 173016746

IUPAC3-[(1-phenylimidazol-2-yl)methyl]quinoline
SMILESc1ccc(-n2ccnc2Cc2cnc3ccccc3c2)cc1
InChIInChI=1S/C19H15N3/c1-2-7-17(8-3-1)22-11-10-20-19(22)13-15-12-16-6-4-5-9-18(16)21-14-15/h1-12,14H,13H2
InChIKeyUZKIWTSUYMZSDM-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.01
Rot. Bonds3

About 3-[(1-phenylimidazol-2-yl)methyl]quinoline

3-[(1-phenylimidazol-2-yl)methyl]quinoline (PubChem CID 173016746) has the molecular formula C19H15N3 and a molecular weight of 285.35 g/mol. Its IUPAC name is 3-[(1-phenylimidazol-2-yl)methyl]quinoline.

Molecular Properties

Compound Name3-[(1-phenylimidazol-2-yl)methyl]quinoline
PubChem CID173016746
Molecular FormulaC19H15N3
Molecular Weight285.35 g/mol
Exact Mass285.13
IUPAC Name3-[(1-phenylimidazol-2-yl)methyl]quinoline
SMILESc1ccc(-n2ccnc2Cc2cnc3ccccc3c2)cc1
InChIInChI=1S/C19H15N3/c1-2-7-17(8-3-1)22-11-10-20-19(22)13-15-12-16-6-4-5-9-18(16)21-14-15/h1-12,14H,13H2
InChIKeyUZKIWTSUYMZSDM-UHFFFAOYSA-N
XLogP4.01
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-propylimidazol-1-yl)quinoline
CID 50972942
(1-phenylimidazol-2-yl)methanamine;hydrochloride
CID 162422854
3-[(4-bromophenyl)methyl]quinoline
CID 67155836
3-[[4-(trifluoromethyl)phenyl]methyl]quinoline
CID 154466638
2-quinolin-3-ylethanol
CID 53403774
3-ethylquinoline;quinoline
CID 174966721
N-(quinolin-3-ylmethyl)aniline
CID 12573835
3-(quinolin-3-ylmethyl)pyrazine-2-carboxamide
CID 174819782
3-(2-methylpropyl)quinoline
CID 12072851
3-(2,2,2-trifluoroethyl)quinoline
CID 102230069
2-quinolin-3-ylethanamine;hydrochloride
CID 68724239
3-(2-phenoxyethyl)quinoline
CID 54129983

Frequently Asked Questions

What is the IUPAC name of 3-[(1-phenylimidazol-2-yl)methyl]quinoline?
The IUPAC name of 3-[(1-phenylimidazol-2-yl)methyl]quinoline (CID 173016746) is 3-[(1-phenylimidazol-2-yl)methyl]quinoline.
What is the SMILES notation for 3-[(1-phenylimidazol-2-yl)methyl]quinoline?
The canonical SMILES for 3-[(1-phenylimidazol-2-yl)methyl]quinoline is c1ccc(-n2ccnc2Cc2cnc3ccccc3c2)cc1.
What is the InChIKey of 3-[(1-phenylimidazol-2-yl)methyl]quinoline?
The InChIKey is UZKIWTSUYMZSDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3/c1-2-7-17(8-3-1)22-11-10-20-19(22)13-15-12-16-6-4-5-9-18(16)21-14-15/h1-12,14H,13H2.
What are the key properties of 3-[(1-phenylimidazol-2-yl)methyl]quinoline?
3-[(1-phenylimidazol-2-yl)methyl]quinoline has a molecular weight of 285.35 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-phenylimidazol-2-yl)methyl]quinoline is sourced from PubChem (CID 173016746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).