4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-quinolin-2-one

C19H18N4O2 — CID 18104771

IUPAC4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-quinolin-2-one
SMILESO=C(c1cc(=O)[nH]c2ccccc12)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C19H18N4O2/c24-18-13-15(14-5-1-2-6-16(14)21-18)19(25)23-11-9-22(10-12-23)17-7-3-4-8-20-17/h1-8,13H,9-12H2,(H,21,24)
InChIKeySKNOFAZQOVBOLP-UHFFFAOYSA-N
MW334.38 g/mol
LogP1.89
Rot. Bonds2

About 4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-quinolin-2-one

4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-quinolin-2-one (PubChem CID 18104771) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is 4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-quinolin-2-one
PubChem CID18104771
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC Name4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-quinolin-2-one
SMILESO=C(c1cc(=O)[nH]c2ccccc12)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C19H18N4O2/c24-18-13-15(14-5-1-2-6-16(14)21-18)19(25)23-11-9-22(10-12-23)17-7-3-4-8-20-17/h1-8,13H,9-12H2,(H,21,24)
InChIKeySKNOFAZQOVBOLP-UHFFFAOYSA-N
XLogP1.89
TPSA69.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-oxo-1H-quinoline-4-carbonyl)-N-pyridin-2-ylpiperidine-4-carboxamide
CID 71893089
4-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)piperazine-1-carbonyl]-1H-quinolin-2-one
CID 17489095
4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1H-quinolin-2-one
CID 2102546
1H-indazol-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 166207015
5-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-pyrimidine-2,4-dione
CID 110854947
4-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1H-quinolin-2-one
CID 155963104
(4-pyridin-2-ylpiperazin-1-yl)-(2-pyridin-2-ylquinolin-4-yl)methanone
CID 27255529
4-(1,3-dihydroisoindole-2-carbonyl)-1H-quinolin-2-one
CID 72892217
3-(4-pyridin-2-ylpiperazine-1-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 51054862
4-[4-[1-(1,3-thiazol-2-yl)ethyl]piperazine-1-carbonyl]-1H-quinolin-2-one
CID 126776288
4-[4-[(1S,2R)-2-hydroxycyclopentyl]piperazine-1-carbonyl]-1H-quinolin-2-one
CID 95759127
2-(4-pyridin-2-ylpiperazine-1-carbonyl)-3H-quinazolin-4-one
CID 135877794

Frequently Asked Questions

What is the IUPAC name of 4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-quinolin-2-one?
The IUPAC name of 4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-quinolin-2-one (CID 18104771) is 4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-quinolin-2-one.
What is the SMILES notation for 4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-quinolin-2-one?
The canonical SMILES for 4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-quinolin-2-one is O=C(c1cc(=O)[nH]c2ccccc12)N1CCN(c2ccccn2)CC1.
What is the InChIKey of 4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-quinolin-2-one?
The InChIKey is SKNOFAZQOVBOLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c24-18-13-15(14-5-1-2-6-16(14)21-18)19(25)23-11-9-22(10-12-23)17-7-3-4-8-20-17/h1-8,13H,9-12H2,(H,21,24).
What are the key properties of 4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-quinolin-2-one?
4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-quinolin-2-one has a molecular weight of 334.38 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-quinolin-2-one is sourced from PubChem (CID 18104771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).