6-methyl-4-oxo-N-(4-phenylbutan-2-yl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide

C17H19N5O2 — CID 91891378

IUPAC6-methyl-4-oxo-N-(4-phenylbutan-2-yl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide
SMILESCc1cn2nnc(C(=O)NC(C)CCc3ccccc3)c2c(=O)[nH]1
InChIInChI=1S/C17H19N5O2/c1-11(8-9-13-6-4-3-5-7-13)18-16(23)14-15-17(24)19-12(2)10-22(15)21-20-14/h3-7,10-11H,8-9H2,1-2H3,(H,18,23)(H,19,24)
InChIKeyQEGKNFNJVFJNRG-UHFFFAOYSA-N
MW325.37 g/mol
LogP1.48
Rot. Bonds5

About 6-methyl-4-oxo-N-(4-phenylbutan-2-yl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide

6-methyl-4-oxo-N-(4-phenylbutan-2-yl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide (PubChem CID 91891378) has the molecular formula C17H19N5O2 and a molecular weight of 325.37 g/mol. Its IUPAC name is 6-methyl-4-oxo-N-(4-phenylbutan-2-yl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-4-oxo-N-(4-phenylbutan-2-yl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide
PubChem CID91891378
Molecular FormulaC17H19N5O2
Molecular Weight325.37 g/mol
Exact Mass325.15
IUPAC Name6-methyl-4-oxo-N-(4-phenylbutan-2-yl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide
SMILESCc1cn2nnc(C(=O)NC(C)CCc3ccccc3)c2c(=O)[nH]1
InChIInChI=1S/C17H19N5O2/c1-11(8-9-13-6-4-3-5-7-13)18-16(23)14-15-17(24)19-12(2)10-22(15)21-20-14/h3-7,10-11H,8-9H2,1-2H3,(H,18,23)(H,19,24)
InChIKeyQEGKNFNJVFJNRG-UHFFFAOYSA-N
XLogP1.48
TPSA92.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-methyl-4-oxo-N-(4-phenylbutan-2-yl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide 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

N-[2-(dimethylamino)ethyl]-1-[1-(4-fluorophenyl)ethyl]triazole-4-carboxamide
CID 6483908
5-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-3-carboxamide;hydrochloride
CID 53318491
5-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-N,N-dimethyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-3-carboxamide;hydrochloride
CID 53318493
4-[[1-(1,5-dimethyltriazole-4-carbonyl)piperidin-4-yl]amino]-6-fluoro-1H-quinolin-2-one
CID 90682479
[(1R)-1-[(1-benzyl-5-methyltriazole-4-carbonyl)amino]-3-methylbutyl]boronic acid
CID 155534083
N-(3,5-Dimethylphenyl)-1-{6-methyl-4-oxo-4H,5H-[1,2,3]triazolo[1,5-A]pyrazine-3-carbonyl}piperidine-4-carboxamide
CID 91891443
1-[1-(4-methylphenyl)ethyl]-N-[2-(4-methylpiperazin-1-yl)ethyl]triazole-4-carboxamide
CID 648494
1-[1-(2-Fluoro-phenyl)-ethyl]-1H-[1,2,3]triazole-4-carboxylic acid [2-(4-ethyl-piperazin-1-yl)-ethyl]-amide
CID 651445
6-(4-fluorophenyl)-3-(morpholin-4-ylcarbonyl)[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one
CID 91891471
N-butyl-6-(4-chlorophenyl)-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide
CID 91919237
1-Benzyl-5-Methyl-1H-1,2,3-Triazole-4-Carboxamide
CID 18526204
1-Benzyl-N-[cis-4-(2-{[(4-Fluorophenyl)methyl][2-(Methylamino)-2-Oxoethyl]amino}-2-Oxoethyl)cyclohexyl]-5-Methyl-1h-1,2,3-Triazole-4-Carboxamide
CID 122391193

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-oxo-N-(4-phenylbutan-2-yl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide?
The IUPAC name of 6-methyl-4-oxo-N-(4-phenylbutan-2-yl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide (CID 91891378) is 6-methyl-4-oxo-N-(4-phenylbutan-2-yl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide.
What is the SMILES notation for 6-methyl-4-oxo-N-(4-phenylbutan-2-yl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide?
The canonical SMILES for 6-methyl-4-oxo-N-(4-phenylbutan-2-yl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide is Cc1cn2nnc(C(=O)NC(C)CCc3ccccc3)c2c(=O)[nH]1.
What is the InChIKey of 6-methyl-4-oxo-N-(4-phenylbutan-2-yl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide?
The InChIKey is QEGKNFNJVFJNRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O2/c1-11(8-9-13-6-4-3-5-7-13)18-16(23)14-15-17(24)19-12(2)10-22(15)21-20-14/h3-7,10-11H,8-9H2,1-2H3,(H,18,23)(H,19,24).
What are the key properties of 6-methyl-4-oxo-N-(4-phenylbutan-2-yl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide?
6-methyl-4-oxo-N-(4-phenylbutan-2-yl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide has a molecular weight of 325.37 g/mol, XLogP of 1.48, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-oxo-N-(4-phenylbutan-2-yl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide is sourced from PubChem (CID 91891378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).