2-[6-(1-methyltriazol-4-yl)cinnolin-3-yl]-1-morpholin-4-ylethanone

C17H18N6O2 — CID 160671505

IUPAC2-[6-(1-methyltriazol-4-yl)cinnolin-3-yl]-1-morpholin-4-ylethanone
SMILESCn1cc(-c2ccc3nnc(CC(=O)N4CCOCC4)cc3c2)nn1
InChIInChI=1S/C17H18N6O2/c1-22-11-16(20-21-22)12-2-3-15-13(8-12)9-14(18-19-15)10-17(24)23-4-6-25-7-5-23/h2-3,8-9,11H,4-7,10H2,1H3
InChIKeyRMZHACJAFOCPIM-UHFFFAOYSA-N
MW338.37 g/mol
LogP0.83
Rot. Bonds3

About 2-[6-(1-methyltriazol-4-yl)cinnolin-3-yl]-1-morpholin-4-ylethanone

2-[6-(1-methyltriazol-4-yl)cinnolin-3-yl]-1-morpholin-4-ylethanone (PubChem CID 160671505) has the molecular formula C17H18N6O2 and a molecular weight of 338.37 g/mol. Its IUPAC name is 2-[6-(1-methyltriazol-4-yl)cinnolin-3-yl]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[6-(1-methyltriazol-4-yl)cinnolin-3-yl]-1-morpholin-4-ylethanone
PubChem CID160671505
Molecular FormulaC17H18N6O2
Molecular Weight338.37 g/mol
Exact Mass338.15
IUPAC Name2-[6-(1-methyltriazol-4-yl)cinnolin-3-yl]-1-morpholin-4-ylethanone
SMILESCn1cc(-c2ccc3nnc(CC(=O)N4CCOCC4)cc3c2)nn1
InChIInChI=1S/C17H18N6O2/c1-22-11-16(20-21-22)12-2-3-15-13(8-12)9-14(18-19-15)10-17(24)23-4-6-25-7-5-23/h2-3,8-9,11H,4-7,10H2,1H3
InChIKeyRMZHACJAFOCPIM-UHFFFAOYSA-N
XLogP0.83
TPSA86.03 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.37
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-[6-(1-methyltriazol-4-yl)cinnolin-3-yl]-1-morpholin-4-ylethanone 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

1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-2-[6-(1-methyltriazol-4-yl)cinnolin-3-yl]ethanone
CID 147183577
1-[6-(1-methylpyrazol-4-yl)cinnolin-3-yl]-3-morpholin-4-ylpropan-2-one
CID 148508594
N-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]morpholine-4-carboxamide
CID 138559189
2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(2-morpholin-4-yl-4-pyridinyl)ethanone
CID 153226798
2-[6-(2,3-dimethylimidazol-4-yl)cinnolin-3-yl]-1-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)ethanone
CID 149112058
2-fluoro-2-methyl-N-[6-(1-methyltriazol-4-yl)cinnolin-3-yl]propanamide
CID 138589575
1-[6-(1-methylpyrazol-4-yl)cinnolin-3-yl]-3-pyrrolidin-1-ylpropan-2-one
CID 147925750
1-cyclopropyl-2-[3-(1-methyltriazol-4-yl)-1,7-naphthyridin-6-yl]ethanone
CID 146828434
1-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-3-piperidin-1-ylbutan-2-one
CID 153255415
2-methyl-N-[6-(1-methyltriazol-4-yl)cinnolin-3-yl]-3,4-dihydro-1H-isoquinoline-6-carboxamide
CID 138588919
6-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide
CID 68841111
2-[6-[6-(tert-butylamino)pyrazin-2-yl]cinnolin-3-yl]-1-(2-morpholin-4-yl-4-pyridinyl)ethanone
CID 160846566

Frequently Asked Questions

What is the IUPAC name of 2-[6-(1-methyltriazol-4-yl)cinnolin-3-yl]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[6-(1-methyltriazol-4-yl)cinnolin-3-yl]-1-morpholin-4-ylethanone (CID 160671505) is 2-[6-(1-methyltriazol-4-yl)cinnolin-3-yl]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[6-(1-methyltriazol-4-yl)cinnolin-3-yl]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[6-(1-methyltriazol-4-yl)cinnolin-3-yl]-1-morpholin-4-ylethanone is Cn1cc(-c2ccc3nnc(CC(=O)N4CCOCC4)cc3c2)nn1.
What is the InChIKey of 2-[6-(1-methyltriazol-4-yl)cinnolin-3-yl]-1-morpholin-4-ylethanone?
The InChIKey is RMZHACJAFOCPIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N6O2/c1-22-11-16(20-21-22)12-2-3-15-13(8-12)9-14(18-19-15)10-17(24)23-4-6-25-7-5-23/h2-3,8-9,11H,4-7,10H2,1H3.
What are the key properties of 2-[6-(1-methyltriazol-4-yl)cinnolin-3-yl]-1-morpholin-4-ylethanone?
2-[6-(1-methyltriazol-4-yl)cinnolin-3-yl]-1-morpholin-4-ylethanone has a molecular weight of 338.37 g/mol, XLogP of 0.83, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(1-methyltriazol-4-yl)cinnolin-3-yl]-1-morpholin-4-ylethanone is sourced from PubChem (CID 160671505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).