ethane;6-propan-2-yl-1,2,4-triazine

C8H15N3 — CID 142334326

IUPACethane;6-propan-2-yl-1,2,4-triazine
SMILESCC.CC(C)c1cncnn1
InChIInChI=1S/C6H9N3.C2H6/c1-5(2)6-3-7-4-8-9-6;1-2/h3-5H,1-2H3;1-2H3
InChIKeySXIVEXGJCVSDIY-UHFFFAOYSA-N
MW153.23 g/mol
LogP2.02
Rot. Bonds1

About ethane;6-propan-2-yl-1,2,4-triazine

ethane;6-propan-2-yl-1,2,4-triazine (PubChem CID 142334326) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is ethane;6-propan-2-yl-1,2,4-triazine.

Molecular Properties

Compound Nameethane;6-propan-2-yl-1,2,4-triazine
PubChem CID142334326
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Nameethane;6-propan-2-yl-1,2,4-triazine
SMILESCC.CC(C)c1cncnn1
InChIInChI=1S/C6H9N3.C2H6/c1-5(2)6-3-7-4-8-9-6;1-2/h3-5H,1-2H3;1-2H3
InChIKeySXIVEXGJCVSDIY-UHFFFAOYSA-N
XLogP2.02
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;5-methyl-3-propan-2-ylpyridazine
CID 144528094
ethane;6-ethyl-1,2,4-triazine
CID 142062821
3,5-di(propan-2-yl)pyridazine
CID 21037378
ethane;5-methoxy-3-propan-2-ylpyridazine
CID 166553087
2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;bis(4-propan-2-ylpyridazine);5-propan-2-ylpyrimidine
CID 159400797
5-chloro-3-propan-2-ylpyridazine
CID 117106924
2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine
CID 161386893
4-amino-3-(1,2,4-triazin-6-yl)butanoic acid
CID 83828480
6-propan-2-yl-1,2,4-triazin-3-amine
CID 21138966
6-(trifluoromethyl)-1,2,4-triazine
CID 90993457
5-methoxy-3-propan-2-ylpyridazine
CID 122547241
ethane;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine
CID 160766869

Frequently Asked Questions

What is the IUPAC name of ethane;6-propan-2-yl-1,2,4-triazine?
The IUPAC name of ethane;6-propan-2-yl-1,2,4-triazine (CID 142334326) is ethane;6-propan-2-yl-1,2,4-triazine.
What is the SMILES notation for ethane;6-propan-2-yl-1,2,4-triazine?
The canonical SMILES for ethane;6-propan-2-yl-1,2,4-triazine is CC.CC(C)c1cncnn1.
What is the InChIKey of ethane;6-propan-2-yl-1,2,4-triazine?
The InChIKey is SXIVEXGJCVSDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3.C2H6/c1-5(2)6-3-7-4-8-9-6;1-2/h3-5H,1-2H3;1-2H3.
What are the key properties of ethane;6-propan-2-yl-1,2,4-triazine?
ethane;6-propan-2-yl-1,2,4-triazine has a molecular weight of 153.23 g/mol, XLogP of 2.02, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-propan-2-yl-1,2,4-triazine is sourced from PubChem (CID 142334326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).