pyrrolo[2,1-f][1,2,4]triazin-5-amine

C6H6N4 — CID 92845208

IUPACpyrrolo[2,1-f][1,2,4]triazin-5-amine
SMILESNc1ccn2ncncc12
InChIInChI=1S/C6H6N4/c7-5-1-2-10-6(5)3-8-4-9-10/h1-4H,7H2
InChIKeyYTYJVFNNYBILSC-UHFFFAOYSA-N
MW134.14 g/mol
LogP0.31
Rot. Bonds

About pyrrolo[2,1-f][1,2,4]triazin-5-amine

pyrrolo[2,1-f][1,2,4]triazin-5-amine (PubChem CID 92845208) has the molecular formula C6H6N4 and a molecular weight of 134.14 g/mol. Its IUPAC name is pyrrolo[2,1-f][1,2,4]triazin-5-amine.

Molecular Properties

Compound Namepyrrolo[2,1-f][1,2,4]triazin-5-amine
PubChem CID92845208
Molecular FormulaC6H6N4
Molecular Weight134.14 g/mol
Exact Mass134.06
IUPAC Namepyrrolo[2,1-f][1,2,4]triazin-5-amine
SMILESNc1ccn2ncncc12
InChIInChI=1S/C6H6N4/c7-5-1-2-10-6(5)3-8-4-9-10/h1-4H,7H2
InChIKeyYTYJVFNNYBILSC-UHFFFAOYSA-N
XLogP0.31
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

pyrazolo[1,5-a]pyridine-4,5-diamine
CID 121417759
5-methylimidazo[5,1-f][1,2,4]triazine
CID 138518567
5-iodopyrazolo[1,5-a]pyridin-3-amine
CID 130048259
(3R,4R)-4-amino-1-(pyrrolo[2,1-f][1,2,4]triazin-5-ylmethyl)piperidin-3-ol
CID 141134169
2-(4-pyrrolo[2,1-f][1,2,4]triazin-5-yl-2-pyridinyl)acetic acid
CID 82381527
imidazo[2,1-f][1,2,4]triazine;hydrochloride
CID 129057469
1H-pyrrolo[1,2-c]triazol-4-amine
CID 141134879
3-bromopyrazolo[1,5-a]pyridine-5-carboxamide
CID 171597831
pyrrolo[2,1-f][1,2,4]triazin-7-amine;hydrochloride
CID 155437169
[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 83866151
pyrazolo[1,5-c]pyrimidin-3-amine
CID 69463178
(5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)methanol
CID 141136816

Frequently Asked Questions

What is the IUPAC name of pyrrolo[2,1-f][1,2,4]triazin-5-amine?
The IUPAC name of pyrrolo[2,1-f][1,2,4]triazin-5-amine (CID 92845208) is pyrrolo[2,1-f][1,2,4]triazin-5-amine.
What is the SMILES notation for pyrrolo[2,1-f][1,2,4]triazin-5-amine?
The canonical SMILES for pyrrolo[2,1-f][1,2,4]triazin-5-amine is Nc1ccn2ncncc12.
What is the InChIKey of pyrrolo[2,1-f][1,2,4]triazin-5-amine?
The InChIKey is YTYJVFNNYBILSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4/c7-5-1-2-10-6(5)3-8-4-9-10/h1-4H,7H2.
What are the key properties of pyrrolo[2,1-f][1,2,4]triazin-5-amine?
pyrrolo[2,1-f][1,2,4]triazin-5-amine has a molecular weight of 134.14 g/mol, XLogP of 0.31, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolo[2,1-f][1,2,4]triazin-5-amine is sourced from PubChem (CID 92845208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).