6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl(1H-indol-2-yl)methanone

C14H13N5O — CID 167813037

IUPAC6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl(1H-indol-2-yl)methanone
SMILESO=C(c1cc2ccccc2[nH]1)N1CCn2ncnc2C1
InChIInChI=1S/C14H13N5O/c20-14(12-7-10-3-1-2-4-11(10)17-12)18-5-6-19-13(8-18)15-9-16-19/h1-4,7,9,17H,5-6,8H2
InChIKeyCAQGTZKLEBIHPH-UHFFFAOYSA-N
MW267.29 g/mol
LogP1.42
Rot. Bonds1

About 6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl(1H-indol-2-yl)methanone

6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl(1H-indol-2-yl)methanone (PubChem CID 167813037) has the molecular formula C14H13N5O and a molecular weight of 267.29 g/mol. Its IUPAC name is 6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl(1H-indol-2-yl)methanone.

Molecular Properties

Compound Name6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl(1H-indol-2-yl)methanone
PubChem CID167813037
Molecular FormulaC14H13N5O
Molecular Weight267.29 g/mol
Exact Mass267.11
IUPAC Name6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl(1H-indol-2-yl)methanone
SMILESO=C(c1cc2ccccc2[nH]1)N1CCn2ncnc2C1
InChIInChI=1S/C14H13N5O/c20-14(12-7-10-3-1-2-4-11(10)17-12)18-5-6-19-13(8-18)15-9-16-19/h1-4,7,9,17H,5-6,8H2
InChIKeyCAQGTZKLEBIHPH-UHFFFAOYSA-N
XLogP1.42
TPSA66.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl(1H-indol-2-yl)methanone with MolForge

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Related Compounds

1H-indol-2-yl(piperazin-1-yl)methanone;hydrochloride
CID 47003021
[4-(1H-indole-2-carbonyl)piperazin-1-yl]-pyrimidin-4-ylmethanone
CID 155950361
1H-indol-2-yl-(4-methylpiperazin-1-yl)methanone;hydrochloride
CID 134120748
4-(1H-indole-2-carbonyl)-N,N-dimethylpiperazine-1-carboxamide
CID 34224299
1H-indol-2-yl(morpholin-4-yl)methanone
CID 825286
[2-[(4-hydroxycyclohexyl)amino]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(1H-indol-2-yl)methanone
CID 156903120
1H-indol-2-yl-(1-oxo-1,4-thiazinan-4-yl)methanone
CID 54975611
[4-(3-chlorophenyl)piperazin-1-yl]-(1H-indol-2-yl)methanone
CID 9208332
1H-indol-2-yl(1,4,6,7-tetrahydropyrazolo[4,5-c]pyridin-5-yl)methanone
CID 139328420
(4,4-difluoropiperidin-1-yl)-(1H-indol-2-yl)methanone
CID 68887703
(4,4-dimethylpiperidin-1-yl)-(1H-indol-2-yl)methanone
CID 55155671
furan-3-yl-[4-(1H-indole-2-carbonyl)piperazin-1-yl]methanone
CID 33018299

Frequently Asked Questions

What is the IUPAC name of 6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl(1H-indol-2-yl)methanone?
The IUPAC name of 6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl(1H-indol-2-yl)methanone (CID 167813037) is 6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl(1H-indol-2-yl)methanone.
What is the SMILES notation for 6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl(1H-indol-2-yl)methanone?
The canonical SMILES for 6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl(1H-indol-2-yl)methanone is O=C(c1cc2ccccc2[nH]1)N1CCn2ncnc2C1.
What is the InChIKey of 6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl(1H-indol-2-yl)methanone?
The InChIKey is CAQGTZKLEBIHPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O/c20-14(12-7-10-3-1-2-4-11(10)17-12)18-5-6-19-13(8-18)15-9-16-19/h1-4,7,9,17H,5-6,8H2.
What are the key properties of 6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl(1H-indol-2-yl)methanone?
6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl(1H-indol-2-yl)methanone has a molecular weight of 267.29 g/mol, XLogP of 1.42, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl(1H-indol-2-yl)methanone is sourced from PubChem (CID 167813037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).