1-(4-ethyl-1,2,4-triazol-3-yl)ethanamine

C6H12N4 — CID 16762750

IUPAC1-(4-ethyl-1,2,4-triazol-3-yl)ethanamine
SMILESCCn1cnnc1C(C)N
InChIInChI=1S/C6H12N4/c1-3-10-4-8-9-6(10)5(2)7/h4-5H,3,7H2,1-2H3
InChIKeyYQFABFCRGKQFAG-UHFFFAOYSA-N
MW140.19 g/mol
LogP0.32
Rot. Bonds2

About 1-(4-ethyl-1,2,4-triazol-3-yl)ethanamine

1-(4-ethyl-1,2,4-triazol-3-yl)ethanamine (PubChem CID 16762750) has the molecular formula C6H12N4 and a molecular weight of 140.19 g/mol. Its IUPAC name is 1-(4-ethyl-1,2,4-triazol-3-yl)ethanamine.

Molecular Properties

Compound Name1-(4-ethyl-1,2,4-triazol-3-yl)ethanamine
PubChem CID16762750
Molecular FormulaC6H12N4
Molecular Weight140.19 g/mol
Exact Mass140.11
IUPAC Name1-(4-ethyl-1,2,4-triazol-3-yl)ethanamine
SMILESCCn1cnnc1C(C)N
InChIInChI=1S/C6H12N4/c1-3-10-4-8-9-6(10)5(2)7/h4-5H,3,7H2,1-2H3
InChIKeyYQFABFCRGKQFAG-UHFFFAOYSA-N
XLogP0.32
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-methyl-4H-1,2,4-triazol-3-yl)methanamine
CID 21744036
8-methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine
CID 66846312
methyl(((4-(propan-2-yl)-4H-1,2,4-triazol-3-yl)methyl))amine
CID 16763501
alpha,4-Dimethyl-4H-1,2,4-triazole-3-methanamine
CID 16766592
methyl[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]amine
CID 23005312
1-(1-Methyl-1H-1,2,4-triazol-5-yl)ethan-1-amine
CID 45791132
4-(3-ethyl-4H-1,2,4-triazol-4-yl)piperidine
CID 83282897
(1-methyl-1H-1,2,4-triazol-5-yl)methanamine
CID 18330011
(4-ethyl-4H-1,2,4-triazol-3-yl)methanamine
CID 24695936
1-(4-ethyl-4H-1,2,4-triazol-3-yl)-N-methylmethanamine
CID 28064104
(dimethyl-4H-1,2,4-triazol-3-yl)methanamine
CID 43524624
3-methyl-4-propyl-4H-1,2,4-triazole
CID 53870217

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethyl-1,2,4-triazol-3-yl)ethanamine?
The IUPAC name of 1-(4-ethyl-1,2,4-triazol-3-yl)ethanamine (CID 16762750) is 1-(4-ethyl-1,2,4-triazol-3-yl)ethanamine.
What is the SMILES notation for 1-(4-ethyl-1,2,4-triazol-3-yl)ethanamine?
The canonical SMILES for 1-(4-ethyl-1,2,4-triazol-3-yl)ethanamine is CCn1cnnc1C(C)N.
What is the InChIKey of 1-(4-ethyl-1,2,4-triazol-3-yl)ethanamine?
The InChIKey is YQFABFCRGKQFAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N4/c1-3-10-4-8-9-6(10)5(2)7/h4-5H,3,7H2,1-2H3.
What are the key properties of 1-(4-ethyl-1,2,4-triazol-3-yl)ethanamine?
1-(4-ethyl-1,2,4-triazol-3-yl)ethanamine has a molecular weight of 140.19 g/mol, XLogP of 0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethyl-1,2,4-triazol-3-yl)ethanamine is sourced from PubChem (CID 16762750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).