1-pyrrolo[1,2-a]pyrazin-6-ylpropan-1-amine

C10H13N3 — CID 82411061

IUPAC1-pyrrolo[1,2-a]pyrazin-6-ylpropan-1-amine
SMILESCCC(N)c1ccc2cnccn12
InChIInChI=1S/C10H13N3/c1-2-9(11)10-4-3-8-7-12-5-6-13(8)10/h3-7,9H,2,11H2,1H3
InChIKeyLNNKNVBMJGPPDX-UHFFFAOYSA-N
MW175.24 g/mol
LogP1.74
Rot. Bonds2

About 1-pyrrolo[1,2-a]pyrazin-6-ylpropan-1-amine

1-pyrrolo[1,2-a]pyrazin-6-ylpropan-1-amine (PubChem CID 82411061) has the molecular formula C10H13N3 and a molecular weight of 175.24 g/mol. Its IUPAC name is 1-pyrrolo[1,2-a]pyrazin-6-ylpropan-1-amine.

Molecular Properties

Compound Name1-pyrrolo[1,2-a]pyrazin-6-ylpropan-1-amine
PubChem CID82411061
Molecular FormulaC10H13N3
Molecular Weight175.24 g/mol
Exact Mass175.11
IUPAC Name1-pyrrolo[1,2-a]pyrazin-6-ylpropan-1-amine
SMILESCCC(N)c1ccc2cnccn12
InChIInChI=1S/C10H13N3/c1-2-9(11)10-4-3-8-7-12-5-6-13(8)10/h3-7,9H,2,11H2,1H3
InChIKeyLNNKNVBMJGPPDX-UHFFFAOYSA-N
XLogP1.74
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.24
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-pyrrolo[1,2-a]pyrazin-6-ylethanamine
CID 82415390
(1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 39122781
1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
CID 103125780
1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 82029094
(1S)-1-pyridin-4-ylpropan-1-amine
CID 26722519
(1S)-1-(4-bromo-3-pyridinyl)propan-1-amine
CID 130713108
(1S)-1-isoquinolin-5-ylpropan-1-amine
CID 55253697
(1S)-1-(1-methylsulfonylpyrrol-2-yl)propan-1-amine
CID 130618224
(1S)-1-(1H-imidazol-5-yl)propan-1-amine
CID 68653540
(1R)-1-[3-(1-cyclopropylbutan-2-yl)imidazol-4-yl]propan-1-amine
CID 104943185
1-(3-methoxy-4-pyridinyl)propan-1-amine
CID 105065142
(1R)-1-(3-hexan-3-ylimidazol-4-yl)propan-1-amine
CID 104942872

Frequently Asked Questions

What is the IUPAC name of 1-pyrrolo[1,2-a]pyrazin-6-ylpropan-1-amine?
The IUPAC name of 1-pyrrolo[1,2-a]pyrazin-6-ylpropan-1-amine (CID 82411061) is 1-pyrrolo[1,2-a]pyrazin-6-ylpropan-1-amine.
What is the SMILES notation for 1-pyrrolo[1,2-a]pyrazin-6-ylpropan-1-amine?
The canonical SMILES for 1-pyrrolo[1,2-a]pyrazin-6-ylpropan-1-amine is CCC(N)c1ccc2cnccn12.
What is the InChIKey of 1-pyrrolo[1,2-a]pyrazin-6-ylpropan-1-amine?
The InChIKey is LNNKNVBMJGPPDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-2-9(11)10-4-3-8-7-12-5-6-13(8)10/h3-7,9H,2,11H2,1H3.
What are the key properties of 1-pyrrolo[1,2-a]pyrazin-6-ylpropan-1-amine?
1-pyrrolo[1,2-a]pyrazin-6-ylpropan-1-amine has a molecular weight of 175.24 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrrolo[1,2-a]pyrazin-6-ylpropan-1-amine is sourced from PubChem (CID 82411061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).