pyrrolo[1,2-a]pyrazin-3-amine

C7H7N3 — CID 141140898

IUPACpyrrolo[1,2-a]pyrazin-3-amine
SMILESNc1cn2cccc2cn1
InChIInChI=1S/C7H7N3/c8-7-5-10-3-1-2-6(10)4-9-7/h1-5H,8H2
InChIKeyUAEDKTMPRIFGEN-UHFFFAOYSA-N
MW133.15 g/mol
LogP0.92
Rot. Bonds

About pyrrolo[1,2-a]pyrazin-3-amine

pyrrolo[1,2-a]pyrazin-3-amine (PubChem CID 141140898) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is pyrrolo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound Namepyrrolo[1,2-a]pyrazin-3-amine
PubChem CID141140898
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Namepyrrolo[1,2-a]pyrazin-3-amine
SMILESNc1cn2cccc2cn1
InChIInChI=1S/C7H7N3/c8-7-5-10-3-1-2-6(10)4-9-7/h1-5H,8H2
InChIKeyUAEDKTMPRIFGEN-UHFFFAOYSA-N
XLogP0.92
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

pyrrolo[1,2-a]pyrazin-3-ylmethanol
CID 175653982
pyrrolo[1,2-a]pyrimidin-3-amine;dihydrochloride
CID 146160527
indolizine
CID 9230
imidazo[1,2-a]pyridin-8-amine;hydrochloride
CID 118705200
N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]pyrrolo[1,2-a]pyrazine-3-carboxamide
CID 59985812
N-[5-(ethylamino)pentan-2-yl]pyrrolo[1,2-a]pyrazine-3-carboxamide
CID 142276083
imidazo[1,5-a]pyridine;propane
CID 144974389
5-iodopyridin-2-amine
CID 157150642
9-(4,5-dimethyl-2-pyridinyl)pyrrolo[1,2-b]isoquinoline
CID 138616406
azane;tris(pyrrolo[1,2-c]pyrimidine)
CID 70489386
2-[3,5-di(indolizin-2-yl)phenyl]indolizine
CID 23390970
4-(4-imidazo[1,5-a]pyridin-3-ylphenyl)aniline
CID 101425986

Frequently Asked Questions

What is the IUPAC name of pyrrolo[1,2-a]pyrazin-3-amine?
The IUPAC name of pyrrolo[1,2-a]pyrazin-3-amine (CID 141140898) is pyrrolo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for pyrrolo[1,2-a]pyrazin-3-amine?
The canonical SMILES for pyrrolo[1,2-a]pyrazin-3-amine is Nc1cn2cccc2cn1.
What is the InChIKey of pyrrolo[1,2-a]pyrazin-3-amine?
The InChIKey is UAEDKTMPRIFGEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3/c8-7-5-10-3-1-2-6(10)4-9-7/h1-5H,8H2.
What are the key properties of pyrrolo[1,2-a]pyrazin-3-amine?
pyrrolo[1,2-a]pyrazin-3-amine has a molecular weight of 133.15 g/mol, XLogP of 0.92, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 141140898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).