2-amino-1,4-dihydropyrrolo[3,2-b]pyrrol-5-ol

C6H7N3O — CID 69289832

IUPAC2-amino-1,4-dihydropyrrolo[3,2-b]pyrrol-5-ol
SMILESNc1cc2[nH]c(O)cc2[nH]1
InChIInChI=1S/C6H7N3O/c7-5-1-3-4(8-5)2-6(10)9-3/h1-2,8-10H,7H2
InChIKeyFOKBNKXYJGWRRM-UHFFFAOYSA-N
MW137.14 g/mol
LogP0.78
Rot. Bonds

About 2-amino-1,4-dihydropyrrolo[3,2-b]pyrrol-5-ol

2-amino-1,4-dihydropyrrolo[3,2-b]pyrrol-5-ol (PubChem CID 69289832) has the molecular formula C6H7N3O and a molecular weight of 137.14 g/mol. Its IUPAC name is 2-amino-1,4-dihydropyrrolo[3,2-b]pyrrol-5-ol.

Molecular Properties

Compound Name2-amino-1,4-dihydropyrrolo[3,2-b]pyrrol-5-ol
PubChem CID69289832
Molecular FormulaC6H7N3O
Molecular Weight137.14 g/mol
Exact Mass137.06
IUPAC Name2-amino-1,4-dihydropyrrolo[3,2-b]pyrrol-5-ol
SMILESNc1cc2[nH]c(O)cc2[nH]1
InChIInChI=1S/C6H7N3O/c7-5-1-3-4(8-5)2-6(10)9-3/h1-2,8-10H,7H2
InChIKeyFOKBNKXYJGWRRM-UHFFFAOYSA-N
XLogP0.78
TPSA77.83 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 50.78
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1,4-dihydropyrrolo[3,2-b]pyrrol-5-ol?
The IUPAC name of 2-amino-1,4-dihydropyrrolo[3,2-b]pyrrol-5-ol (CID 69289832) is 2-amino-1,4-dihydropyrrolo[3,2-b]pyrrol-5-ol.
What is the SMILES notation for 2-amino-1,4-dihydropyrrolo[3,2-b]pyrrol-5-ol?
The canonical SMILES for 2-amino-1,4-dihydropyrrolo[3,2-b]pyrrol-5-ol is Nc1cc2[nH]c(O)cc2[nH]1.
What is the InChIKey of 2-amino-1,4-dihydropyrrolo[3,2-b]pyrrol-5-ol?
The InChIKey is FOKBNKXYJGWRRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O/c7-5-1-3-4(8-5)2-6(10)9-3/h1-2,8-10H,7H2.
What are the key properties of 2-amino-1,4-dihydropyrrolo[3,2-b]pyrrol-5-ol?
2-amino-1,4-dihydropyrrolo[3,2-b]pyrrol-5-ol has a molecular weight of 137.14 g/mol, XLogP of 0.78, 0 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1,4-dihydropyrrolo[3,2-b]pyrrol-5-ol is sourced from PubChem (CID 69289832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).