(6-hydroxyquinolin-2-yl)-piperazin-1-ylmethanone

C14H15N3O2 — CID 150186981

IUPAC(6-hydroxyquinolin-2-yl)-piperazin-1-ylmethanone
SMILESO=C(c1ccc2cc(O)ccc2n1)N1CCNCC1
InChIInChI=1S/C14H15N3O2/c18-11-2-4-12-10(9-11)1-3-13(16-12)14(19)17-7-5-15-6-8-17/h1-4,9,15,18H,5-8H2
InChIKeyFMQDBIMVNILSID-UHFFFAOYSA-N
MW257.29 g/mol
LogP0.99
Rot. Bonds1

About (6-hydroxyquinolin-2-yl)-piperazin-1-ylmethanone

(6-hydroxyquinolin-2-yl)-piperazin-1-ylmethanone (PubChem CID 150186981) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is (6-hydroxyquinolin-2-yl)-piperazin-1-ylmethanone.

Molecular Properties

Compound Name(6-hydroxyquinolin-2-yl)-piperazin-1-ylmethanone
PubChem CID150186981
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name(6-hydroxyquinolin-2-yl)-piperazin-1-ylmethanone
SMILESO=C(c1ccc2cc(O)ccc2n1)N1CCNCC1
InChIInChI=1S/C14H15N3O2/c18-11-2-4-12-10(9-11)1-3-13(16-12)14(19)17-7-5-15-6-8-17/h1-4,9,15,18H,5-8H2
InChIKeyFMQDBIMVNILSID-UHFFFAOYSA-N
XLogP0.99
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(6-hydroxyquinolin-2-yl)-morpholin-4-ylmethanone
CID 146493098
1,4-diazepan-1-yl-(6-fluoroquinolin-2-yl)methanone
CID 110464458
[6-(5-fluoropyrimidin-2-yl)oxyquinolin-2-yl]-piperazin-1-ylmethanone
CID 118273484
(3,7-dihydroxynaphthalen-2-yl)-piperazin-1-ylmethanone
CID 23104893
piperazin-1-yl-[6-[6-(trifluoromethyl)pyridazin-3-yl]oxyquinolin-2-yl]methanone
CID 118273611
azepan-1-yl(quinolin-2-yl)methanone
CID 7779308
(6-amino-2-pyridinyl)-piperazin-1-ylmethanone
CID 82507133
1-(quinoline-2-carbonyl)piperidin-4-one
CID 2556285
(6-fluoroquinolin-2-yl)-(4-methylpiperidin-1-yl)methanone
CID 110464452
(4-hydroxyphenyl)-[1-(6-methoxyquinoline-2-carbonyl)piperidin-4-yl]methanone
CID 78836706
4-(6-methylquinoline-2-carbonyl)-1,4-diazepane-1-carboxamide
CID 146084387
(4-fluorophenyl)-[4-(quinoline-2-carbonyl)piperazin-1-yl]methanone
CID 38388017

Frequently Asked Questions

What is the IUPAC name of (6-hydroxyquinolin-2-yl)-piperazin-1-ylmethanone?
The IUPAC name of (6-hydroxyquinolin-2-yl)-piperazin-1-ylmethanone (CID 150186981) is (6-hydroxyquinolin-2-yl)-piperazin-1-ylmethanone.
What is the SMILES notation for (6-hydroxyquinolin-2-yl)-piperazin-1-ylmethanone?
The canonical SMILES for (6-hydroxyquinolin-2-yl)-piperazin-1-ylmethanone is O=C(c1ccc2cc(O)ccc2n1)N1CCNCC1.
What is the InChIKey of (6-hydroxyquinolin-2-yl)-piperazin-1-ylmethanone?
The InChIKey is FMQDBIMVNILSID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c18-11-2-4-12-10(9-11)1-3-13(16-12)14(19)17-7-5-15-6-8-17/h1-4,9,15,18H,5-8H2.
What are the key properties of (6-hydroxyquinolin-2-yl)-piperazin-1-ylmethanone?
(6-hydroxyquinolin-2-yl)-piperazin-1-ylmethanone has a molecular weight of 257.29 g/mol, XLogP of 0.99, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-hydroxyquinolin-2-yl)-piperazin-1-ylmethanone is sourced from PubChem (CID 150186981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).