(2-ethylpyrazol-3-yl)-quinolin-3-ylmethanol

C15H15N3O — CID 114556793

IUPAC(2-ethylpyrazol-3-yl)-quinolin-3-ylmethanol
SMILESCCn1nccc1C(O)c1cnc2ccccc2c1
InChIInChI=1S/C15H15N3O/c1-2-18-14(7-8-17-18)15(19)12-9-11-5-3-4-6-13(11)16-10-12/h3-10,15,19H,2H2,1H3
InChIKeyRASADRNULHRLPT-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.53
Rot. Bonds3

About (2-ethylpyrazol-3-yl)-quinolin-3-ylmethanol

(2-ethylpyrazol-3-yl)-quinolin-3-ylmethanol (PubChem CID 114556793) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is (2-ethylpyrazol-3-yl)-quinolin-3-ylmethanol.

Molecular Properties

Compound Name(2-ethylpyrazol-3-yl)-quinolin-3-ylmethanol
PubChem CID114556793
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name(2-ethylpyrazol-3-yl)-quinolin-3-ylmethanol
SMILESCCn1nccc1C(O)c1cnc2ccccc2c1
InChIInChI=1S/C15H15N3O/c1-2-18-14(7-8-17-18)15(19)12-9-11-5-3-4-6-13(11)16-10-12/h3-10,15,19H,2H2,1H3
InChIKeyRASADRNULHRLPT-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 (2-ethylpyrazol-3-yl)-quinolin-3-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

(2-ethylpyrazol-3-yl)-quinolin-2-ylmethanol
CID 63975926
(2-ethylpyrazol-3-yl)-(4-methylquinolin-2-yl)methanol
CID 114754847
(2-ethylpyrazol-3-yl)-isoquinolin-1-ylmethanol
CID 63976354
(2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol
CID 63975475
(3-ethylphenyl)-(2-ethylpyrazol-3-yl)methanol
CID 114556807
(2-ethoxyphenyl)-quinolin-3-ylmethanol
CID 63893818
(4-ethoxyphenyl)-quinolin-3-ylmethanol
CID 63893046
(4-methylphenyl)-quinolin-3-ylmethanol
CID 60924632
1-quinolin-3-ylbutan-1-ol
CID 60924193
(2-chlorophenyl)-quinolin-3-ylmethanol
CID 62099090
(3-ethoxyphenyl)-quinolin-3-ylmethanol
CID 60924190
(2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol
CID 114556918

Frequently Asked Questions

What is the IUPAC name of (2-ethylpyrazol-3-yl)-quinolin-3-ylmethanol?
The IUPAC name of (2-ethylpyrazol-3-yl)-quinolin-3-ylmethanol (CID 114556793) is (2-ethylpyrazol-3-yl)-quinolin-3-ylmethanol.
What is the SMILES notation for (2-ethylpyrazol-3-yl)-quinolin-3-ylmethanol?
The canonical SMILES for (2-ethylpyrazol-3-yl)-quinolin-3-ylmethanol is CCn1nccc1C(O)c1cnc2ccccc2c1.
What is the InChIKey of (2-ethylpyrazol-3-yl)-quinolin-3-ylmethanol?
The InChIKey is RASADRNULHRLPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-2-18-14(7-8-17-18)15(19)12-9-11-5-3-4-6-13(11)16-10-12/h3-10,15,19H,2H2,1H3.
What are the key properties of (2-ethylpyrazol-3-yl)-quinolin-3-ylmethanol?
(2-ethylpyrazol-3-yl)-quinolin-3-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 (2-ethylpyrazol-3-yl)-quinolin-3-ylmethanol is sourced from PubChem (CID 114556793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).