2-cyclohexa-2,4-dien-1-yl-7-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one

C14H16N2O2 — CID 163950636

IUPAC2-cyclohexa-2,4-dien-1-yl-7-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one
SMILESO=c1cc2n(cc1O)CCN(C1C=CC=CC1)C2
InChIInChI=1S/C14H16N2O2/c17-13-8-12-9-15(11-4-2-1-3-5-11)6-7-16(12)10-14(13)18/h1-4,8,10-11,18H,5-7,9H2
InChIKeyRYZHJHMRYFFVNG-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.25
Rot. Bonds1

About 2-cyclohexa-2,4-dien-1-yl-7-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one

2-cyclohexa-2,4-dien-1-yl-7-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one (PubChem CID 163950636) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-cyclohexa-2,4-dien-1-yl-7-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one.

Molecular Properties

Compound Name2-cyclohexa-2,4-dien-1-yl-7-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one
PubChem CID163950636
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-cyclohexa-2,4-dien-1-yl-7-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one
SMILESO=c1cc2n(cc1O)CCN(C1C=CC=CC1)C2
InChIInChI=1S/C14H16N2O2/c17-13-8-12-9-15(11-4-2-1-3-5-11)6-7-16(12)10-14(13)18/h1-4,8,10-11,18H,5-7,9H2
InChIKeyRYZHJHMRYFFVNG-UHFFFAOYSA-N
XLogP1.25
TPSA45.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclohexa-2,4-dien-1-yl-7-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one 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

7-hydroxy-2-(2-methylpropyl)-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one
CID 155518634
2-[1-(1,6-difluorocyclohexa-2,4-dien-1-yl)ethyl]-7-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one
CID 166720874
7-hydroxy-2-iodo-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one
CID 129181664
3-Hydroxy-2-methyl-1-[2-(4-prop-2-enylpiperazin-1-yl)ethyl]pyridin-4-one
CID 164056963
1-Butan-2-yl-2-[(4-ethylpiperazin-1-yl)methyl]-5-hydroxypyridin-4-one
CID 82217959
2-[[Bis(prop-2-enyl)amino]methyl]-1-butan-2-yl-5-hydroxypyridin-4-one
CID 82217966
1-Butan-2-yl-5-hydroxy-2-[(4-methylpiperazin-1-yl)methyl]pyridin-4-one
CID 82217967
1-Butan-2-yl-2-(diethylaminomethyl)-5-hydroxypyridin-4-one
CID 82217969
1-Butan-2-yl-2-[(dimethylamino)methyl]-5-hydroxypyridin-4-one
CID 82217974
1-Butan-2-yl-5-hydroxy-2-(piperidin-1-ylmethyl)pyridin-4-one
CID 82217976
2-[(4-Ethylpiperazin-1-yl)methyl]-5-hydroxy-1-propylpyridin-4-one
CID 82218113
2-[[Bis(prop-2-enyl)amino]methyl]-5-hydroxy-1-propylpyridin-4-one
CID 82218123

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexa-2,4-dien-1-yl-7-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one?
The IUPAC name of 2-cyclohexa-2,4-dien-1-yl-7-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one (CID 163950636) is 2-cyclohexa-2,4-dien-1-yl-7-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one.
What is the SMILES notation for 2-cyclohexa-2,4-dien-1-yl-7-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one?
The canonical SMILES for 2-cyclohexa-2,4-dien-1-yl-7-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one is O=c1cc2n(cc1O)CCN(C1C=CC=CC1)C2.
What is the InChIKey of 2-cyclohexa-2,4-dien-1-yl-7-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one?
The InChIKey is RYZHJHMRYFFVNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c17-13-8-12-9-15(11-4-2-1-3-5-11)6-7-16(12)10-14(13)18/h1-4,8,10-11,18H,5-7,9H2.
What are the key properties of 2-cyclohexa-2,4-dien-1-yl-7-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one?
2-cyclohexa-2,4-dien-1-yl-7-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one has a molecular weight of 244.29 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexa-2,4-dien-1-yl-7-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one is sourced from PubChem (CID 163950636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).