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

C15H15N3O — CID 63975926

IUPAC(2-ethylpyrazol-3-yl)-quinolin-2-ylmethanol
SMILESCCn1nccc1C(O)c1ccc2ccccc2n1
InChIInChI=1S/C15H15N3O/c1-2-18-14(9-10-16-18)15(19)13-8-7-11-5-3-4-6-12(11)17-13/h3-10,15,19H,2H2,1H3
InChIKeyUASTVQAQYWKVQQ-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.53
Rot. Bonds3

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

(2-ethylpyrazol-3-yl)-quinolin-2-ylmethanol (PubChem CID 63975926) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is (2-ethylpyrazol-3-yl)-quinolin-2-ylmethanol.

Molecular Properties

Compound Name(2-ethylpyrazol-3-yl)-quinolin-2-ylmethanol
PubChem CID63975926
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name(2-ethylpyrazol-3-yl)-quinolin-2-ylmethanol
SMILESCCn1nccc1C(O)c1ccc2ccccc2n1
InChIInChI=1S/C15H15N3O/c1-2-18-14(9-10-16-18)15(19)13-8-7-11-5-3-4-6-12(11)17-13/h3-10,15,19H,2H2,1H3
InChIKeyUASTVQAQYWKVQQ-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

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Related Compounds

(2-ethylpyrazol-3-yl)-(4-methylquinolin-2-yl)methanol
CID 114754847
(2-ethylpyrazol-3-yl)-quinolin-3-ylmethanol
CID 114556793
(2-ethylpyrazol-3-yl)-isoquinolin-1-ylmethanol
CID 63976354
(3-chloro-2-pyridinyl)-(2-ethylpyrazol-3-yl)methanol
CID 103443527
(6-bromonaphthalen-2-yl)-(2-ethylpyrazol-3-yl)methanol
CID 115798794
(2-methylphenyl)-quinolin-2-ylmethanol
CID 63222841
1-(2-ethylpyrazol-3-yl)-N-methyl-1-(4-methylquinolin-2-yl)methanamine
CID 114755178
(5-bromofuran-2-yl)-(2-ethylpyrazol-3-yl)methanol
CID 63976104
1-(2-ethylpyrazol-3-yl)-2-phenylbutan-1-ol
CID 115798873
(3-ethylphenyl)-(2-ethylpyrazol-3-yl)methanol
CID 114556807
1-(2-ethylpyrazol-3-yl)-2-(2-fluorophenyl)ethanol
CID 63977415
2-amino-1-quinolin-2-ylbutan-1-ol
CID 64955097

Frequently Asked Questions

What is the IUPAC name of (2-ethylpyrazol-3-yl)-quinolin-2-ylmethanol?
The IUPAC name of (2-ethylpyrazol-3-yl)-quinolin-2-ylmethanol (CID 63975926) is (2-ethylpyrazol-3-yl)-quinolin-2-ylmethanol.
What is the SMILES notation for (2-ethylpyrazol-3-yl)-quinolin-2-ylmethanol?
The canonical SMILES for (2-ethylpyrazol-3-yl)-quinolin-2-ylmethanol is CCn1nccc1C(O)c1ccc2ccccc2n1.
What is the InChIKey of (2-ethylpyrazol-3-yl)-quinolin-2-ylmethanol?
The InChIKey is UASTVQAQYWKVQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-2-18-14(9-10-16-18)15(19)13-8-7-11-5-3-4-6-12(11)17-13/h3-10,15,19H,2H2,1H3.
What are the key properties of (2-ethylpyrazol-3-yl)-quinolin-2-ylmethanol?
(2-ethylpyrazol-3-yl)-quinolin-2-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-2-ylmethanol is sourced from PubChem (CID 63975926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).