N-(3-methoxy-6-methyl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide

C13H16N6O2 — CID 127901681

IUPACN-(3-methoxy-6-methyl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide
SMILESCOc1ccc(C)nc1NC(=O)N1CCn2ncnc2C1
InChIInChI=1S/C13H16N6O2/c1-9-3-4-10(21-2)12(16-9)17-13(20)18-5-6-19-11(7-18)14-8-15-19/h3-4,8H,5-7H2,1-2H3,(H,16,17,20)
InChIKeyOBKXOTVTVBYSQW-UHFFFAOYSA-N
MW288.31 g/mol
LogP1.04
Rot. Bonds2

About N-(3-methoxy-6-methyl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide

N-(3-methoxy-6-methyl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide (PubChem CID 127901681) has the molecular formula C13H16N6O2 and a molecular weight of 288.31 g/mol. Its IUPAC name is N-(3-methoxy-6-methyl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide.

Molecular Properties

Compound NameN-(3-methoxy-6-methyl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide
PubChem CID127901681
Molecular FormulaC13H16N6O2
Molecular Weight288.31 g/mol
Exact Mass288.13
IUPAC NameN-(3-methoxy-6-methyl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide
SMILESCOc1ccc(C)nc1NC(=O)N1CCn2ncnc2C1
InChIInChI=1S/C13H16N6O2/c1-9-3-4-10(21-2)12(16-9)17-13(20)18-5-6-19-11(7-18)14-8-15-19/h3-4,8H,5-7H2,1-2H3,(H,16,17,20)
InChIKeyOBKXOTVTVBYSQW-UHFFFAOYSA-N
XLogP1.04
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(3-methoxy-6-methyl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide with MolForge

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Related Compounds

1-[(3-methoxy-6-methyl-2-pyridinyl)carbamoyl]piperidine-4-carboxylic acid
CID 122090037
N-(3-methoxy-6-methyl-2-pyridinyl)-7-oxa-2-azaspiro[3.5]nonane-2-carboxamide
CID 128621329
5-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carbonyl)-2-methoxy-4-methylbenzoic acid
CID 154872072
(3S,4S)-1-[(3-methoxy-6-methyl-2-pyridinyl)carbamoyl]-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid
CID 122090034
N-(3-methoxy-6-methyl-2-pyridinyl)-3-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrrolidine-1-carboxamide
CID 154780813
3-(3-methoxy-6-methyl-2-pyridinyl)-1-methyl-1-(2-pyrazol-1-ylethyl)urea
CID 86793436
1-(8-methoxy-2-methylquinolin-5-yl)ethanone
CID 82576162
1-(3-methoxy-6-methyl-2-pyridinyl)-3-[2-(4-methylpyrazol-1-yl)ethyl]urea
CID 86793478
5-bromo-N-(3-methoxy-6-methyl-2-pyridinyl)furan-2-carboxamide
CID 71865902
2,5-difluoro-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide
CID 71982977
N-(6-chloro-3-methoxyquinoxalin-2-yl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide
CID 69243801
1-(2,6-dichlorophenyl)-N-(3-methoxy-6-methyl-2-pyridinyl)-5-methyl-1,2,4-triazole-3-carboxamide
CID 75468210

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-6-methyl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide?
The IUPAC name of N-(3-methoxy-6-methyl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide (CID 127901681) is N-(3-methoxy-6-methyl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide.
What is the SMILES notation for N-(3-methoxy-6-methyl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide?
The canonical SMILES for N-(3-methoxy-6-methyl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide is COc1ccc(C)nc1NC(=O)N1CCn2ncnc2C1.
What is the InChIKey of N-(3-methoxy-6-methyl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide?
The InChIKey is OBKXOTVTVBYSQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6O2/c1-9-3-4-10(21-2)12(16-9)17-13(20)18-5-6-19-11(7-18)14-8-15-19/h3-4,8H,5-7H2,1-2H3,(H,16,17,20).
What are the key properties of N-(3-methoxy-6-methyl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide?
N-(3-methoxy-6-methyl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide has a molecular weight of 288.31 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-6-methyl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxamide is sourced from PubChem (CID 127901681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).