2,3-dipropylquinoxalin-5-ol

C14H18N2O — CID 139685359

IUPAC2,3-dipropylquinoxalin-5-ol
SMILESCCCc1nc2cccc(O)c2nc1CCC
InChIInChI=1S/C14H18N2O/c1-3-6-10-11(7-4-2)16-14-12(15-10)8-5-9-13(14)17/h5,8-9,17H,3-4,6-7H2,1-2H3
InChIKeyJCEJDOIGXBACQW-UHFFFAOYSA-N
MW230.31 g/mol
LogP3.24
Rot. Bonds4

About 2,3-dipropylquinoxalin-5-ol

2,3-dipropylquinoxalin-5-ol (PubChem CID 139685359) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 2,3-dipropylquinoxalin-5-ol.

Molecular Properties

Compound Name2,3-dipropylquinoxalin-5-ol
PubChem CID139685359
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name2,3-dipropylquinoxalin-5-ol
SMILESCCCc1nc2cccc(O)c2nc1CCC
InChIInChI=1S/C14H18N2O/c1-3-6-10-11(7-4-2)16-14-12(15-10)8-5-9-13(14)17/h5,8-9,17H,3-4,6-7H2,1-2H3
InChIKeyJCEJDOIGXBACQW-UHFFFAOYSA-N
XLogP3.24
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-4-propylquinazolin-8-ol
CID 105480012
2,3-dibutylquinoxaline
CID 14641798
2-methylquinoxalin-5-ol
CID 135546994
2-[(E)-but-1-enyl]-3-methylquinoxalin-5-ol
CID 143952989
2-propyl-1,3-benzothiazol-4-ol
CID 82190216
3-[(Z)-but-1-enyl]-2-methylquinoxalin-5-ol;ethane
CID 142879464
6-methyl-2-propylquinolin-3-ol
CID 165468297
3-(4-ethylphenyl)-2-phenylquinoxalin-5-ol
CID 136657429
5-chloro-2-ethylquinolin-3-ol
CID 165467645
6-chloro-2-propylquinolin-3-ol
CID 165468222
8-methylphenazin-1-ol
CID 137287576
6,8-dimethylphenazin-1-ol
CID 137281639

Frequently Asked Questions

What is the IUPAC name of 2,3-dipropylquinoxalin-5-ol?
The IUPAC name of 2,3-dipropylquinoxalin-5-ol (CID 139685359) is 2,3-dipropylquinoxalin-5-ol.
What is the SMILES notation for 2,3-dipropylquinoxalin-5-ol?
The canonical SMILES for 2,3-dipropylquinoxalin-5-ol is CCCc1nc2cccc(O)c2nc1CCC.
What is the InChIKey of 2,3-dipropylquinoxalin-5-ol?
The InChIKey is JCEJDOIGXBACQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-3-6-10-11(7-4-2)16-14-12(15-10)8-5-9-13(14)17/h5,8-9,17H,3-4,6-7H2,1-2H3.
What are the key properties of 2,3-dipropylquinoxalin-5-ol?
2,3-dipropylquinoxalin-5-ol has a molecular weight of 230.31 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dipropylquinoxalin-5-ol is sourced from PubChem (CID 139685359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).