5-[2-(propan-2-ylamino)ethyl]-1H-1,2,4-triazol-3-amine

C7H15N5 — CID 61319572

IUPAC5-[2-(propan-2-ylamino)ethyl]-1H-1,2,4-triazol-3-amine
SMILESCC(C)NCCc1nc(N)n[nH]1
InChIInChI=1S/C7H15N5/c1-5(2)9-4-3-6-10-7(8)12-11-6/h5,9H,3-4H2,1-2H3,(H3,8,10,11,12)
InChIKeyWKTMEVWFDVRELE-UHFFFAOYSA-N
MW169.23 g/mol
LogP-0.07
Rot. Bonds4

About 5-[2-(propan-2-ylamino)ethyl]-1H-1,2,4-triazol-3-amine

5-[2-(propan-2-ylamino)ethyl]-1H-1,2,4-triazol-3-amine (PubChem CID 61319572) has the molecular formula C7H15N5 and a molecular weight of 169.23 g/mol. Its IUPAC name is 5-[2-(propan-2-ylamino)ethyl]-1H-1,2,4-triazol-3-amine.

Molecular Properties

Compound Name5-[2-(propan-2-ylamino)ethyl]-1H-1,2,4-triazol-3-amine
PubChem CID61319572
Molecular FormulaC7H15N5
Molecular Weight169.23 g/mol
Exact Mass169.13
IUPAC Name5-[2-(propan-2-ylamino)ethyl]-1H-1,2,4-triazol-3-amine
SMILESCC(C)NCCc1nc(N)n[nH]1
InChIInChI=1S/C7H15N5/c1-5(2)9-4-3-6-10-7(8)12-11-6/h5,9H,3-4H2,1-2H3,(H3,8,10,11,12)
InChIKeyWKTMEVWFDVRELE-UHFFFAOYSA-N
XLogP-0.07
TPSA79.62 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 5-0.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(propan-2-ylamino)ethyl]-1H-1,2,4-triazol-3-amine?
The IUPAC name of 5-[2-(propan-2-ylamino)ethyl]-1H-1,2,4-triazol-3-amine (CID 61319572) is 5-[2-(propan-2-ylamino)ethyl]-1H-1,2,4-triazol-3-amine.
What is the SMILES notation for 5-[2-(propan-2-ylamino)ethyl]-1H-1,2,4-triazol-3-amine?
The canonical SMILES for 5-[2-(propan-2-ylamino)ethyl]-1H-1,2,4-triazol-3-amine is CC(C)NCCc1nc(N)n[nH]1.
What is the InChIKey of 5-[2-(propan-2-ylamino)ethyl]-1H-1,2,4-triazol-3-amine?
The InChIKey is WKTMEVWFDVRELE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N5/c1-5(2)9-4-3-6-10-7(8)12-11-6/h5,9H,3-4H2,1-2H3,(H3,8,10,11,12).
What are the key properties of 5-[2-(propan-2-ylamino)ethyl]-1H-1,2,4-triazol-3-amine?
5-[2-(propan-2-ylamino)ethyl]-1H-1,2,4-triazol-3-amine has a molecular weight of 169.23 g/mol, XLogP of -0.07, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(propan-2-ylamino)ethyl]-1H-1,2,4-triazol-3-amine is sourced from PubChem (CID 61319572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).