5-Methyl-2-propan-2-yl-1,5-dihydro-1,2,4-triazol-3-amine

C6H14N4 — CID 153551715

IUPAC5-methyl-2-propan-2-yl-1,5-dihydro-1,2,4-triazol-3-amine
SMILESCC1NN(C(=N1)N)C(C)C
InChIInChI=1S/C6H14N4/c1-4(2)10-6(7)8-5(3)9-10/h4-5,9H,1-3H3,(H2,7,8)
InChIKeyBEXXHULGSMZSKM-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.10
Rot. Bonds1

About 5-Methyl-2-propan-2-yl-1,5-dihydro-1,2,4-triazol-3-amine

5-Methyl-2-propan-2-yl-1,5-dihydro-1,2,4-triazol-3-amine (PubChem CID 153551715) has the molecular formula C6H14N4 and a molecular weight of 142.20 g/mol. Its IUPAC name is 5-methyl-2-propan-2-yl-1,5-dihydro-1,2,4-triazol-3-amine.

Molecular Properties

Compound Name5-Methyl-2-propan-2-yl-1,5-dihydro-1,2,4-triazol-3-amine
PubChem CID153551715
Molecular FormulaC6H14N4
Molecular Weight142.20 g/mol
Exact Mass142.12
IUPAC Name5-methyl-2-propan-2-yl-1,5-dihydro-1,2,4-triazol-3-amine
SMILESCC1NN(C(=N1)N)C(C)C
InChIInChI=1S/C6H14N4/c1-4(2)10-6(7)8-5(3)9-10/h4-5,9H,1-3H3,(H2,7,8)
InChIKeyBEXXHULGSMZSKM-UHFFFAOYSA-N
XLogP-0.10
TPSA53.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity152

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-Methyl-2-propan-2-yl-1,5-dihydro-1,2,4-triazol-3-amine?
The IUPAC name of 5-Methyl-2-propan-2-yl-1,5-dihydro-1,2,4-triazol-3-amine (CID 153551715) is 5-methyl-2-propan-2-yl-1,5-dihydro-1,2,4-triazol-3-amine.
What is the SMILES notation for 5-Methyl-2-propan-2-yl-1,5-dihydro-1,2,4-triazol-3-amine?
The canonical SMILES for 5-Methyl-2-propan-2-yl-1,5-dihydro-1,2,4-triazol-3-amine is CC1NN(C(=N1)N)C(C)C.
What is the InChIKey of 5-Methyl-2-propan-2-yl-1,5-dihydro-1,2,4-triazol-3-amine?
The InChIKey is BEXXHULGSMZSKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N4/c1-4(2)10-6(7)8-5(3)9-10/h4-5,9H,1-3H3,(H2,7,8).
What are the key properties of 5-Methyl-2-propan-2-yl-1,5-dihydro-1,2,4-triazol-3-amine?
5-Methyl-2-propan-2-yl-1,5-dihydro-1,2,4-triazol-3-amine has a molecular weight of 142.20 g/mol, XLogP of -0.10, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-Methyl-2-propan-2-yl-1,5-dihydro-1,2,4-triazol-3-amine is sourced from PubChem (CID 153551715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).