2-[2-(dimethylamino)ethyl]-1,6-dihydropyrrolo[3,4-c]carbazol-3-one

C18H19N3O — CID 67893425

IUPAC2-[2-(dimethylamino)ethyl]-1,6-dihydropyrrolo[3,4-c]carbazol-3-one
SMILESCN(C)CCN1Cc2c(ccc3[nH]c4ccccc4c23)C1=O
InChIInChI=1S/C18H19N3O/c1-20(2)9-10-21-11-14-12(18(21)22)7-8-16-17(14)13-5-3-4-6-15(13)19-16/h3-8,19H,9-11H2,1-2H3
InChIKeyCCRPZRPHMOGQLD-UHFFFAOYSA-N
MW293.37 g/mol
LogP2.84
Rot. Bonds3

About 2-[2-(dimethylamino)ethyl]-1,6-dihydropyrrolo[3,4-c]carbazol-3-one

2-[2-(dimethylamino)ethyl]-1,6-dihydropyrrolo[3,4-c]carbazol-3-one (PubChem CID 67893425) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethyl]-1,6-dihydropyrrolo[3,4-c]carbazol-3-one.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethyl]-1,6-dihydropyrrolo[3,4-c]carbazol-3-one
PubChem CID67893425
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC Name2-[2-(dimethylamino)ethyl]-1,6-dihydropyrrolo[3,4-c]carbazol-3-one
SMILESCN(C)CCN1Cc2c(ccc3[nH]c4ccccc4c23)C1=O
InChIInChI=1S/C18H19N3O/c1-20(2)9-10-21-11-14-12(18(21)22)7-8-16-17(14)13-5-3-4-6-15(13)19-16/h3-8,19H,9-11H2,1-2H3
InChIKeyCCRPZRPHMOGQLD-UHFFFAOYSA-N
XLogP2.84
TPSA39.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethyl]-1,6-dihydropyrrolo[3,4-c]carbazol-3-one?
The IUPAC name of 2-[2-(dimethylamino)ethyl]-1,6-dihydropyrrolo[3,4-c]carbazol-3-one (CID 67893425) is 2-[2-(dimethylamino)ethyl]-1,6-dihydropyrrolo[3,4-c]carbazol-3-one.
What is the SMILES notation for 2-[2-(dimethylamino)ethyl]-1,6-dihydropyrrolo[3,4-c]carbazol-3-one?
The canonical SMILES for 2-[2-(dimethylamino)ethyl]-1,6-dihydropyrrolo[3,4-c]carbazol-3-one is CN(C)CCN1Cc2c(ccc3[nH]c4ccccc4c23)C1=O.
What is the InChIKey of 2-[2-(dimethylamino)ethyl]-1,6-dihydropyrrolo[3,4-c]carbazol-3-one?
The InChIKey is CCRPZRPHMOGQLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-20(2)9-10-21-11-14-12(18(21)22)7-8-16-17(14)13-5-3-4-6-15(13)19-16/h3-8,19H,9-11H2,1-2H3.
What are the key properties of 2-[2-(dimethylamino)ethyl]-1,6-dihydropyrrolo[3,4-c]carbazol-3-one?
2-[2-(dimethylamino)ethyl]-1,6-dihydropyrrolo[3,4-c]carbazol-3-one has a molecular weight of 293.37 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethyl]-1,6-dihydropyrrolo[3,4-c]carbazol-3-one is sourced from PubChem (CID 67893425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).