N-[[2-[(2S)-butan-2-yl]oxy-4-pyridinyl]methyl]-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide

C17H24N6O2 — CID 124918146

IUPACN-[[2-[(2S)-butan-2-yl]oxy-4-pyridinyl]methyl]-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide
SMILESCC[C@H](C)Oc1cc(CNC(=O)N2CCn3nc(C)nc3C2)ccn1
InChIInChI=1S/C17H24N6O2/c1-4-12(2)25-16-9-14(5-6-18-16)10-19-17(24)22-7-8-23-15(11-22)20-13(3)21-23/h5-6,9,12H,4,7-8,10-11H2,1-3H3,(H,19,24)/t12-/m0/s1
InChIKeyWFSNTZWUZUORBJ-LBPRGKRZSA-N
MW344.42 g/mol
LogP1.88
Rot. Bonds5

About N-[[2-[(2S)-butan-2-yl]oxy-4-pyridinyl]methyl]-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide

N-[[2-[(2S)-butan-2-yl]oxy-4-pyridinyl]methyl]-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide (PubChem CID 124918146) has the molecular formula C17H24N6O2 and a molecular weight of 344.42 g/mol. Its IUPAC name is N-[[2-[(2S)-butan-2-yl]oxy-4-pyridinyl]methyl]-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide.

Molecular Properties

Compound NameN-[[2-[(2S)-butan-2-yl]oxy-4-pyridinyl]methyl]-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide
PubChem CID124918146
Molecular FormulaC17H24N6O2
Molecular Weight344.42 g/mol
Exact Mass344.20
IUPAC NameN-[[2-[(2S)-butan-2-yl]oxy-4-pyridinyl]methyl]-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide
SMILESCC[C@H](C)Oc1cc(CNC(=O)N2CCn3nc(C)nc3C2)ccn1
InChIInChI=1S/C17H24N6O2/c1-4-12(2)25-16-9-14(5-6-18-16)10-19-17(24)22-7-8-23-15(11-22)20-13(3)21-23/h5-6,9,12H,4,7-8,10-11H2,1-3H3,(H,19,24)/t12-/m0/s1
InChIKeyWFSNTZWUZUORBJ-LBPRGKRZSA-N
XLogP1.88
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[[2-[(2S)-butan-2-yl]oxy-4-pyridinyl]methyl]-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-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-[(2R)-2-(3-fluorophenoxy)butyl]-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide
CID 125131110
N-[[2-[(2R)-butan-2-yl]oxy-4-pyridinyl]methyl]-1,3-thiazole-4-carboxamide
CID 97338998
3-[(2-butan-2-yloxy-4-pyridinyl)methylcarbamoyl-methylamino]-2-methylpropanoic acid
CID 122009244
N-[(2-methoxy-4-pyridinyl)methyl]morpholine-4-carboxamide
CID 34677256
N-[[3-[(2R)-butan-2-yl]oxyphenyl]methyl]-3-oxo-1,4-diazepane-1-carboxamide
CID 125443942
4-methyl-N-[[2-(4-methylpiperazin-1-yl)-4-pyridinyl]methyl]piperazine-1-carboxamide
CID 155944201
4-[(2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carbonyl)amino]-5-phenylpentanoic acid
CID 122027724
N-[(2-butan-2-yloxy-4-pyridinyl)methyl]-1-propan-2-ylimidazole-4-sulfonamide
CID 126787756
N-[(2-methoxy-4-pyridinyl)methyl]-3-pyrrolidin-1-ylpiperidine-1-carboxamide
CID 47048297
N-[(2-methyl-4-pyridinyl)methyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide
CID 122557299
2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]piperidine-1-carboxamide
CID 87003451
(2R)-2-ethyl-N-[[2-(2,2,2-trifluoroethoxy)-4-pyridinyl]methyl]morpholine-4-carboxamide
CID 95287089

Frequently Asked Questions

What is the IUPAC name of N-[[2-[(2S)-butan-2-yl]oxy-4-pyridinyl]methyl]-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide?
The IUPAC name of N-[[2-[(2S)-butan-2-yl]oxy-4-pyridinyl]methyl]-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide (CID 124918146) is N-[[2-[(2S)-butan-2-yl]oxy-4-pyridinyl]methyl]-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide.
What is the SMILES notation for N-[[2-[(2S)-butan-2-yl]oxy-4-pyridinyl]methyl]-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide?
The canonical SMILES for N-[[2-[(2S)-butan-2-yl]oxy-4-pyridinyl]methyl]-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide is CC[C@H](C)Oc1cc(CNC(=O)N2CCn3nc(C)nc3C2)ccn1.
What is the InChIKey of N-[[2-[(2S)-butan-2-yl]oxy-4-pyridinyl]methyl]-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide?
The InChIKey is WFSNTZWUZUORBJ-LBPRGKRZSA-N. The full InChI is InChI=1S/C17H24N6O2/c1-4-12(2)25-16-9-14(5-6-18-16)10-19-17(24)22-7-8-23-15(11-22)20-13(3)21-23/h5-6,9,12H,4,7-8,10-11H2,1-3H3,(H,19,24)/t12-/m0/s1.
What are the key properties of N-[[2-[(2S)-butan-2-yl]oxy-4-pyridinyl]methyl]-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide?
N-[[2-[(2S)-butan-2-yl]oxy-4-pyridinyl]methyl]-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide has a molecular weight of 344.42 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[(2S)-butan-2-yl]oxy-4-pyridinyl]methyl]-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide is sourced from PubChem (CID 124918146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).