2,6-dihydropyrrolo[2,3-b]pyrrole

C6H6N2 — CID 141081033

IUPAC2,6-dihydropyrrolo[2,3-b]pyrrole
SMILESC1=c2cc[nH]c2=NC1
InChIInChI=1S/C6H6N2/c1-3-7-6-5(1)2-4-8-6/h1-3H,4H2,(H,7,8)
InChIKeyMLZLJVUPHVXJHZ-UHFFFAOYSA-N
MW106.13 g/mol
LogP-0.57
Rot. Bonds

About 2,6-dihydropyrrolo[2,3-b]pyrrole

2,6-dihydropyrrolo[2,3-b]pyrrole (PubChem CID 141081033) has the molecular formula C6H6N2 and a molecular weight of 106.13 g/mol. Its IUPAC name is 2,6-dihydropyrrolo[2,3-b]pyrrole.

Molecular Properties

Compound Name2,6-dihydropyrrolo[2,3-b]pyrrole
PubChem CID141081033
Molecular FormulaC6H6N2
Molecular Weight106.13 g/mol
Exact Mass106.05
IUPAC Name2,6-dihydropyrrolo[2,3-b]pyrrole
SMILESC1=c2cc[nH]c2=NC1
InChIInChI=1S/C6H6N2/c1-3-7-6-5(1)2-4-8-6/h1-3H,4H2,(H,7,8)
InChIKeyMLZLJVUPHVXJHZ-UHFFFAOYSA-N
XLogP-0.57
TPSA28.15 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.13
LogP ≤ 5-0.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5,6-Dihydro-7-azaindole
CID 70639991
(3Z)-3-ethylidene-N-(1-fluoroethyl)-1H-pyrrol-2-imine
CID 173810774
(3Z)-3-ethylidene-N-(fluoromethyl)-1H-pyrrol-2-imine
CID 173891209
6-fluoro-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 142308840
1,4-Dihydropyrrolo[2,3-b]pyridin-4-ide;tungsten
CID 58431408
(3Z)-4-(aminomethyl)-N-ethenyl-3-ethylidenepyrrol-2-amine
CID 89289290
N-ethenyl-3-propan-2-ylidenepyrrol-2-amine
CID 129157578
3-methylidene-N-(2-methyliminoethenyl)pyrrol-2-amine
CID 132104391
(3Z)-N-methyl-3-prop-2-enylidene-1H-pyrrol-2-imine
CID 136437877
3-methylidene-N-[(Z)-prop-1-enyl]-1H-pyrrol-2-imine
CID 136504792
(3Z)-N-ethenyl-3-ethylidenepyrrol-2-amine
CID 137494238
(Z)-N,2-bis(ethenyl)-N'-methylbut-2-enimidamide
CID 139376181

Frequently Asked Questions

What is the IUPAC name of 2,6-dihydropyrrolo[2,3-b]pyrrole?
The IUPAC name of 2,6-dihydropyrrolo[2,3-b]pyrrole (CID 141081033) is 2,6-dihydropyrrolo[2,3-b]pyrrole.
What is the SMILES notation for 2,6-dihydropyrrolo[2,3-b]pyrrole?
The canonical SMILES for 2,6-dihydropyrrolo[2,3-b]pyrrole is C1=c2cc[nH]c2=NC1.
What is the InChIKey of 2,6-dihydropyrrolo[2,3-b]pyrrole?
The InChIKey is MLZLJVUPHVXJHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2/c1-3-7-6-5(1)2-4-8-6/h1-3H,4H2,(H,7,8).
What are the key properties of 2,6-dihydropyrrolo[2,3-b]pyrrole?
2,6-dihydropyrrolo[2,3-b]pyrrole has a molecular weight of 106.13 g/mol, XLogP of -0.57, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dihydropyrrolo[2,3-b]pyrrole is sourced from PubChem (CID 141081033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).