2-methoxy-6-propan-2-ylpyrazine;2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine

C18H25N5O2 — CID 172614758

IUPAC2-methoxy-6-propan-2-ylpyrazine;2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1cncc(C(C)C)n1.COc1nc2cc(C(C)C)ccn2n1
InChIInChI=1S/C10H13N3O.C8H12N2O/c1-7(2)8-4-5-13-9(6-8)11-10(12-13)14-3;1-6(2)7-4-9-5-8(10-7)11-3/h4-7H,1-3H3;4-6H,1-3H3
InChIKeyVBRIBBLCXVRIJT-UHFFFAOYSA-N
MW343.43 g/mol
LogP3.47
Rot. Bonds4

About 2-methoxy-6-propan-2-ylpyrazine;2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine

2-methoxy-6-propan-2-ylpyrazine;2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 172614758) has the molecular formula C18H25N5O2 and a molecular weight of 343.43 g/mol. Its IUPAC name is 2-methoxy-6-propan-2-ylpyrazine;2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-methoxy-6-propan-2-ylpyrazine;2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID172614758
Molecular FormulaC18H25N5O2
Molecular Weight343.43 g/mol
Exact Mass343.20
IUPAC Name2-methoxy-6-propan-2-ylpyrazine;2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1cncc(C(C)C)n1.COc1nc2cc(C(C)C)ccn2n1
InChIInChI=1S/C10H13N3O.C8H12N2O/c1-7(2)8-4-5-13-9(6-8)11-10(12-13)14-3;1-6(2)7-4-9-5-8(10-7)11-3/h4-7H,1-3H3;4-6H,1-3H3
InChIKeyVBRIBBLCXVRIJT-UHFFFAOYSA-N
XLogP3.47
TPSA74.43 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 172614759
1-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanamine
CID 83832634
methyl 2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
CID 117135307
N,5-di(propan-2-yl)pyridin-2-amine;1-(1-fluoroethyl)-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyrazine
CID 161418381
2-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid
CID 105457173
2-(difluoromethyl)-7-propan-2-ylimidazo[1,2-a]pyridine
CID 58198801
7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 59291756
2-methoxy-7-propan-2-ylquinoline
CID 58290673
2,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,6-di(propan-2-yl)imidazo[1,2-a]pyridine;2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,6-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,7-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;methane
CID 165057667
2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine
CID 161386893
1-(2-methoxy-4-propan-2-ylphenyl)imidazole
CID 59583786
11-propan-2-yl-1,5,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaene
CID 169265895

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-propan-2-ylpyrazine;2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-methoxy-6-propan-2-ylpyrazine;2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 172614758) is 2-methoxy-6-propan-2-ylpyrazine;2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-methoxy-6-propan-2-ylpyrazine;2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-methoxy-6-propan-2-ylpyrazine;2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine is COc1cncc(C(C)C)n1.COc1nc2cc(C(C)C)ccn2n1.
What is the InChIKey of 2-methoxy-6-propan-2-ylpyrazine;2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is VBRIBBLCXVRIJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O.C8H12N2O/c1-7(2)8-4-5-13-9(6-8)11-10(12-13)14-3;1-6(2)7-4-9-5-8(10-7)11-3/h4-7H,1-3H3;4-6H,1-3H3.
What are the key properties of 2-methoxy-6-propan-2-ylpyrazine;2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
2-methoxy-6-propan-2-ylpyrazine;2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 343.43 g/mol, XLogP of 3.47, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-propan-2-ylpyrazine;2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 172614758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).