7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine

C8H10N4 — CID 10351991

IUPAC7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine
SMILESCCc1ccc2c(N)ncnn12
InChIInChI=1S/C8H10N4/c1-2-6-3-4-7-8(9)10-5-11-12(6)7/h3-5H,2H2,1H3,(H2,9,10,11)
InChIKeyYXIJIQCOSHJINN-UHFFFAOYSA-N
MW162.20 g/mol
LogP0.87
Rot. Bonds1

About 7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine

7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine (PubChem CID 10351991) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine.

Molecular Properties

Compound Name7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine
PubChem CID10351991
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine
SMILESCCc1ccc2c(N)ncnn12
InChIInChI=1S/C8H10N4/c1-2-6-3-4-7-8(9)10-5-11-12(6)7/h3-5H,2H2,1H3,(H2,9,10,11)
InChIKeyYXIJIQCOSHJINN-UHFFFAOYSA-N
XLogP0.87
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-Dimethyl-N'-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-benzene-1,4-diamine
CID 741604
1H-1,2,3-Triazolo(4,5-b)pyridine
CID 136085
N-(2-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 5307386
US10336761, Example 57
CID 135262410
Diethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl-amine
CID 654516
2-Methyl-(1,2,4)triazolo(1,5-a)pyridin-8-amine
CID 590472
4-Chloro[1,2,4]triazolo[4,3-a]quinoxaline
CID 1126118
Pyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 10441749
N-(3-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 1086759
N-(3,4-difluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 25263427
N-(3,5-difluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 25263428
3-(Pyridin-4-yl)imidazo[1,2-b]pyridazine
CID 52946794

Frequently Asked Questions

What is the IUPAC name of 7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine?
The IUPAC name of 7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine (CID 10351991) is 7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine.
What is the SMILES notation for 7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine?
The canonical SMILES for 7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine is CCc1ccc2c(N)ncnn12.
What is the InChIKey of 7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine?
The InChIKey is YXIJIQCOSHJINN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-2-6-3-4-7-8(9)10-5-11-12(6)7/h3-5H,2H2,1H3,(H2,9,10,11).
What are the key properties of 7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine?
7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine has a molecular weight of 162.20 g/mol, XLogP of 0.87, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine is sourced from PubChem (CID 10351991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).