4-morpholin-4-yl-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one

C10H12N4O2 — CID 146671872

IUPAC4-morpholin-4-yl-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one
SMILESO=c1nc(N2CCOCC2)c2cccn2[nH]1
InChIInChI=1S/C10H12N4O2/c15-10-11-9(13-4-6-16-7-5-13)8-2-1-3-14(8)12-10/h1-3H,4-7H2,(H,12,15)
InChIKeyKFOXEKHISTZSOG-UHFFFAOYSA-N
MW220.23 g/mol
LogP-0.14
Rot. Bonds1

About 4-morpholin-4-yl-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one

4-morpholin-4-yl-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one (PubChem CID 146671872) has the molecular formula C10H12N4O2 and a molecular weight of 220.23 g/mol. Its IUPAC name is 4-morpholin-4-yl-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one.

Molecular Properties

Compound Name4-morpholin-4-yl-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one
PubChem CID146671872
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
Exact Mass220.10
IUPAC Name4-morpholin-4-yl-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one
SMILESO=c1nc(N2CCOCC2)c2cccn2[nH]1
InChIInChI=1S/C10H12N4O2/c15-10-11-9(13-4-6-16-7-5-13)8-2-1-3-14(8)12-10/h1-3H,4-7H2,(H,12,15)
InChIKeyKFOXEKHISTZSOG-UHFFFAOYSA-N
XLogP-0.14
TPSA62.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-morpholin-4-yl-6-phenyl-2H-1,2,4-triazin-3-one
CID 11482308
1-methyl-3-morpholin-4-ylquinoxalin-2-one
CID 146169023
2-methyl-3-morpholin-4-yl-1H-1,2,4-triazol-5-one
CID 19390520
5-morpholin-4-ylquinazolino[2,1-b]quinazolin-12-one
CID 134090532
N-ethyl-2-[4-(4-morpholin-4-ylpyrrolo[2,1-f][1,2,4]triazin-2-yl)phenyl]acetamide
CID 158992814
3-morpholin-4-yl-1-[[(2S)-oxan-2-yl]methyl]quinoxalin-2-one
CID 94181113
9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
CID 818578
6-(4-morpholin-4-ylpyrrolo[2,1-f][1,2,4]triazin-2-yl)-1H-benzimidazol-2-amine
CID 145420345
4-(2,7-dimethylpyrrolo[2,1-f][1,2,4]triazin-4-yl)morpholine
CID 145420374
3,6-dimethyl-2-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one
CID 175524753
4-(tetrazolo[1,5-a]quinoxalin-4-yl)morpholine
CID 5309141
5-morpholin-4-yl-1,2,4-thiadiazol-3-one
CID 89274261

Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-yl-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one?
The IUPAC name of 4-morpholin-4-yl-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one (CID 146671872) is 4-morpholin-4-yl-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one.
What is the SMILES notation for 4-morpholin-4-yl-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one?
The canonical SMILES for 4-morpholin-4-yl-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one is O=c1nc(N2CCOCC2)c2cccn2[nH]1.
What is the InChIKey of 4-morpholin-4-yl-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one?
The InChIKey is KFOXEKHISTZSOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2/c15-10-11-9(13-4-6-16-7-5-13)8-2-1-3-14(8)12-10/h1-3H,4-7H2,(H,12,15).
What are the key properties of 4-morpholin-4-yl-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one?
4-morpholin-4-yl-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one has a molecular weight of 220.23 g/mol, XLogP of -0.14, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-yl-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one is sourced from PubChem (CID 146671872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).