N-propan-2-yl-1,2,4-triazin-3-amine

C6H10N4 — CID 58336923

IUPACN-propan-2-yl-1,2,4-triazin-3-amine
SMILESCC(C)Nc1nccnn1
InChIInChI=1S/C6H10N4/c1-5(2)9-6-7-3-4-8-10-6/h3-5H,1-2H3,(H,7,9,10)
InChIKeyPVEQOZRFWORJSJ-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.69
Rot. Bonds2

About N-propan-2-yl-1,2,4-triazin-3-amine

N-propan-2-yl-1,2,4-triazin-3-amine (PubChem CID 58336923) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is N-propan-2-yl-1,2,4-triazin-3-amine.

Molecular Properties

Compound NameN-propan-2-yl-1,2,4-triazin-3-amine
PubChem CID58336923
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC NameN-propan-2-yl-1,2,4-triazin-3-amine
SMILESCC(C)Nc1nccnn1
InChIInChI=1S/C6H10N4/c1-5(2)9-6-7-3-4-8-10-6/h3-5H,1-2H3,(H,7,9,10)
InChIKeyPVEQOZRFWORJSJ-UHFFFAOYSA-N
XLogP0.69
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-1,2,4-triazin-3-amine?
The IUPAC name of N-propan-2-yl-1,2,4-triazin-3-amine (CID 58336923) is N-propan-2-yl-1,2,4-triazin-3-amine.
What is the SMILES notation for N-propan-2-yl-1,2,4-triazin-3-amine?
The canonical SMILES for N-propan-2-yl-1,2,4-triazin-3-amine is CC(C)Nc1nccnn1.
What is the InChIKey of N-propan-2-yl-1,2,4-triazin-3-amine?
The InChIKey is PVEQOZRFWORJSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-5(2)9-6-7-3-4-8-10-6/h3-5H,1-2H3,(H,7,9,10).
What are the key properties of N-propan-2-yl-1,2,4-triazin-3-amine?
N-propan-2-yl-1,2,4-triazin-3-amine has a molecular weight of 138.17 g/mol, XLogP of 0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-1,2,4-triazin-3-amine is sourced from PubChem (CID 58336923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).