2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-3,3-dimethylbutan-1-amine

C10H20N4S — CID 63538423

IUPAC2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-3,3-dimethylbutan-1-amine
SMILESCc1nnc(SC(CN)C(C)(C)C)n1C
InChIInChI=1S/C10H20N4S/c1-7-12-13-9(14(7)5)15-8(6-11)10(2,3)4/h8H,6,11H2,1-5H3
InChIKeyORILFIKUKSEXGD-UHFFFAOYSA-N
MW228.36 g/mol
LogP1.59
Rot. Bonds3

About 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-3,3-dimethylbutan-1-amine

2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-3,3-dimethylbutan-1-amine (PubChem CID 63538423) has the molecular formula C10H20N4S and a molecular weight of 228.36 g/mol. Its IUPAC name is 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-3,3-dimethylbutan-1-amine.

Molecular Properties

Compound Name2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-3,3-dimethylbutan-1-amine
PubChem CID63538423
Molecular FormulaC10H20N4S
Molecular Weight228.36 g/mol
Exact Mass228.14
IUPAC Name2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-3,3-dimethylbutan-1-amine
SMILESCc1nnc(SC(CN)C(C)(C)C)n1C
InChIInChI=1S/C10H20N4S/c1-7-12-13-9(14(7)5)15-8(6-11)10(2,3)4/h8H,6,11H2,1-5H3
InChIKeyORILFIKUKSEXGD-UHFFFAOYSA-N
XLogP1.59
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-3,3-dimethylbutan-1-amine?
The IUPAC name of 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-3,3-dimethylbutan-1-amine (CID 63538423) is 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-3,3-dimethylbutan-1-amine.
What is the SMILES notation for 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-3,3-dimethylbutan-1-amine?
The canonical SMILES for 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-3,3-dimethylbutan-1-amine is Cc1nnc(SC(CN)C(C)(C)C)n1C.
What is the InChIKey of 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-3,3-dimethylbutan-1-amine?
The InChIKey is ORILFIKUKSEXGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4S/c1-7-12-13-9(14(7)5)15-8(6-11)10(2,3)4/h8H,6,11H2,1-5H3.
What are the key properties of 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-3,3-dimethylbutan-1-amine?
2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-3,3-dimethylbutan-1-amine has a molecular weight of 228.36 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-3,3-dimethylbutan-1-amine is sourced from PubChem (CID 63538423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).