5,6-dimethyl-2-oxo-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]-1H-pyrazine-3-carboxamide

C17H23N5O3 — CID 127955643

IUPAC5,6-dimethyl-2-oxo-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]-1H-pyrazine-3-carboxamide
SMILESCc1nc(C(=O)N[C@H]2CCO[C@@H]2c2c(C)nn(C)c2C)c(=O)[nH]c1C
InChIInChI=1S/C17H23N5O3/c1-8-9(2)19-16(23)14(18-8)17(24)20-12-6-7-25-15(12)13-10(3)21-22(5)11(13)4/h12,15H,6-7H2,1-5H3,(H,19,23)(H,20,24)/t12-,15-/m0/s1
InChIKeyUSXXSXAWHDMHGC-WFASDCNBSA-N
MW345.40 g/mol
LogP1.00
Rot. Bonds3

About 5,6-dimethyl-2-oxo-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]-1H-pyrazine-3-carboxamide

5,6-dimethyl-2-oxo-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]-1H-pyrazine-3-carboxamide (PubChem CID 127955643) has the molecular formula C17H23N5O3 and a molecular weight of 345.40 g/mol. Its IUPAC name is 5,6-dimethyl-2-oxo-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]-1H-pyrazine-3-carboxamide.

Molecular Properties

Compound Name5,6-dimethyl-2-oxo-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]-1H-pyrazine-3-carboxamide
PubChem CID127955643
Molecular FormulaC17H23N5O3
Molecular Weight345.40 g/mol
Exact Mass345.18
IUPAC Name5,6-dimethyl-2-oxo-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]-1H-pyrazine-3-carboxamide
SMILESCc1nc(C(=O)N[C@H]2CCO[C@@H]2c2c(C)nn(C)c2C)c(=O)[nH]c1C
InChIInChI=1S/C17H23N5O3/c1-8-9(2)19-16(23)14(18-8)17(24)20-12-6-7-25-15(12)13-10(3)21-22(5)11(13)4/h12,15H,6-7H2,1-5H3,(H,19,23)(H,20,24)/t12-,15-/m0/s1
InChIKeyUSXXSXAWHDMHGC-WFASDCNBSA-N
XLogP1.00
TPSA101.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5,6-dimethyl-2-oxo-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]-1H-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

2,2-dimethyl-N-[[2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]methyl]butan-1-amine
CID 72124389
2-(2-bicyclo[2.2.1]heptanyl)-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]acetamide
CID 127954781
1-(2-cyano-2-methylpropyl)-3-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]urea
CID 128991367
1,1,1-trifluoro-3-[[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]amino]propan-2-ol
CID 128993936
(2S)-1,1,1-trifluoro-3-[[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]amino]propan-2-ol
CID 129506531
(2R)-1,1,1-trifluoro-3-[[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]amino]propan-2-ol
CID 129506532
2,2-difluoro-2-(1-hydroxycyclopentyl)-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]acetamide
CID 137841537
2-(3,3-difluorocyclobutyl)-N-[[(2S,3R)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]methyl]acetamide
CID 137871467
2-[[2-(1,3,5-Trimethylpyrazol-4-yl)oxolan-3-yl]methylamino]hexanamide
CID 71928656
1-Pyrrolidin-1-yl-2-[[2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]methylamino]propan-1-one
CID 71928658
N-[[2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]methyl]oxan-4-amine
CID 71929265
(2R,3S)-2-(trimethyl-1H-pyrazol-4-yl)oxolan-3-amine dihydrochloride
CID 91647714

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-2-oxo-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]-1H-pyrazine-3-carboxamide?
The IUPAC name of 5,6-dimethyl-2-oxo-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]-1H-pyrazine-3-carboxamide (CID 127955643) is 5,6-dimethyl-2-oxo-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]-1H-pyrazine-3-carboxamide.
What is the SMILES notation for 5,6-dimethyl-2-oxo-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]-1H-pyrazine-3-carboxamide?
The canonical SMILES for 5,6-dimethyl-2-oxo-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]-1H-pyrazine-3-carboxamide is Cc1nc(C(=O)N[C@H]2CCO[C@@H]2c2c(C)nn(C)c2C)c(=O)[nH]c1C.
What is the InChIKey of 5,6-dimethyl-2-oxo-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]-1H-pyrazine-3-carboxamide?
The InChIKey is USXXSXAWHDMHGC-WFASDCNBSA-N. The full InChI is InChI=1S/C17H23N5O3/c1-8-9(2)19-16(23)14(18-8)17(24)20-12-6-7-25-15(12)13-10(3)21-22(5)11(13)4/h12,15H,6-7H2,1-5H3,(H,19,23)(H,20,24)/t12-,15-/m0/s1.
What are the key properties of 5,6-dimethyl-2-oxo-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]-1H-pyrazine-3-carboxamide?
5,6-dimethyl-2-oxo-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]-1H-pyrazine-3-carboxamide has a molecular weight of 345.40 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-2-oxo-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]-1H-pyrazine-3-carboxamide is sourced from PubChem (CID 127955643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).