(1-ethylimidazol-2-yl)-quinolin-8-ylmethanol

C15H15N3O — CID 55126409

IUPAC(1-ethylimidazol-2-yl)-quinolin-8-ylmethanol
SMILESCCn1ccnc1C(O)c1cccc2cccnc12
InChIInChI=1S/C15H15N3O/c1-2-18-10-9-17-15(18)14(19)12-7-3-5-11-6-4-8-16-13(11)12/h3-10,14,19H,2H2,1H3
InChIKeyIMUNFOIXZOLVJH-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.53
Rot. Bonds3

About (1-ethylimidazol-2-yl)-quinolin-8-ylmethanol

(1-ethylimidazol-2-yl)-quinolin-8-ylmethanol (PubChem CID 55126409) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is (1-ethylimidazol-2-yl)-quinolin-8-ylmethanol.

Molecular Properties

Compound Name(1-ethylimidazol-2-yl)-quinolin-8-ylmethanol
PubChem CID55126409
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name(1-ethylimidazol-2-yl)-quinolin-8-ylmethanol
SMILESCCn1ccnc1C(O)c1cccc2cccnc12
InChIInChI=1S/C15H15N3O/c1-2-18-10-9-17-15(18)14(19)12-7-3-5-11-6-4-8-16-13(11)12/h3-10,14,19H,2H2,1H3
InChIKeyIMUNFOIXZOLVJH-UHFFFAOYSA-N
XLogP2.53
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1-ethylimidazol-2-yl)-quinolin-8-ylmethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(1-ethylimidazol-2-yl)-N-methyl-1-quinolin-8-ylmethanamine
CID 62875579
(2-methoxy-3-pyridinyl)-(1-propylimidazol-2-yl)methanol
CID 55125650
(2-chloro-3-methylphenyl)-quinolin-8-ylmethanol
CID 115826971
2-(1-methylimidazol-2-yl)-1-quinolin-8-ylethanol
CID 79744882
(1-ethylimidazol-2-yl)-(2,3,4-trifluorophenyl)methanol
CID 79755972
(S)-(1-benzylimidazol-2-yl)-naphthalen-1-ylmethanol
CID 699896
(3-ethylthiophen-2-yl)-quinolin-8-ylmethanol
CID 115826964
2-(1-ethylimidazol-2-yl)-1-quinolin-5-ylethanol
CID 105112369
(2,4-difluorophenyl)-(1-ethylimidazol-2-yl)methanol
CID 61314416
(1-ethylimidazol-2-yl)-(3-iodophenyl)methanol
CID 61315347
(2,5-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol
CID 3140475
quinolin-8-yl(1H-1,2,4-triazol-5-yl)methanol
CID 81219926

Frequently Asked Questions

What is the IUPAC name of (1-ethylimidazol-2-yl)-quinolin-8-ylmethanol?
The IUPAC name of (1-ethylimidazol-2-yl)-quinolin-8-ylmethanol (CID 55126409) is (1-ethylimidazol-2-yl)-quinolin-8-ylmethanol.
What is the SMILES notation for (1-ethylimidazol-2-yl)-quinolin-8-ylmethanol?
The canonical SMILES for (1-ethylimidazol-2-yl)-quinolin-8-ylmethanol is CCn1ccnc1C(O)c1cccc2cccnc12.
What is the InChIKey of (1-ethylimidazol-2-yl)-quinolin-8-ylmethanol?
The InChIKey is IMUNFOIXZOLVJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-2-18-10-9-17-15(18)14(19)12-7-3-5-11-6-4-8-16-13(11)12/h3-10,14,19H,2H2,1H3.
What are the key properties of (1-ethylimidazol-2-yl)-quinolin-8-ylmethanol?
(1-ethylimidazol-2-yl)-quinolin-8-ylmethanol has a molecular weight of 253.31 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylimidazol-2-yl)-quinolin-8-ylmethanol is sourced from PubChem (CID 55126409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).