9-(1,3-oxazol-2-yl)-6-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol

C24H25N3O2 — CID 123890255

IUPAC9-(1,3-oxazol-2-yl)-6-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol
SMILESOC1CCc2c1ccc1c2c2cc(-c3ncco3)ccc2n1CCN1CCCC1
InChIInChI=1S/C24H25N3O2/c28-22-8-5-18-17(22)4-7-21-23(18)19-15-16(24-25-9-14-29-24)3-6-20(19)27(21)13-12-26-10-1-2-11-26/h3-4,6-7,9,14-15,22,28H,1-2,5,8,10-13H2
InChIKeyUUPMYOYIRKOQIV-UHFFFAOYSA-N
MW387.48 g/mol
LogP4.52
Rot. Bonds4

About 9-(1,3-oxazol-2-yl)-6-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol

9-(1,3-oxazol-2-yl)-6-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol (PubChem CID 123890255) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is 9-(1,3-oxazol-2-yl)-6-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol.

Molecular Properties

Compound Name9-(1,3-oxazol-2-yl)-6-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol
PubChem CID123890255
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC Name9-(1,3-oxazol-2-yl)-6-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol
SMILESOC1CCc2c1ccc1c2c2cc(-c3ncco3)ccc2n1CCN1CCCC1
InChIInChI=1S/C24H25N3O2/c28-22-8-5-18-17(22)4-7-21-23(18)19-15-16(24-25-9-14-29-24)3-6-20(19)27(21)13-12-26-10-1-2-11-26/h3-4,6-7,9,14-15,22,28H,1-2,5,8,10-13H2
InChIKeyUUPMYOYIRKOQIV-UHFFFAOYSA-N
XLogP4.52
TPSA54.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[2-(diethylamino)ethyl]-9-pyridin-4-yl-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol
CID 123973321
10-propyl-10,15-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-5-ol
CID 123549932
2-chloro-4-(1,3-oxazol-2-yl)phenol
CID 137195866
11-(2-piperidin-1-ylethyl)-19-oxa-11-azapentacyclo[10.8.0.02,10.03,7.015,20]icosa-1(12),2(10),3(7),8,13,15(20),17-heptaene-6,16-dione
CID 118000417
(3S)-1-[2-[4-[3-ethynyl-1-(oxan-2-yl)indazol-5-yl]-1-methylpyrazol-5-yl]oxyethyl]-3-hydroxypyrrolidin-2-one
CID 170434622
N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-(1,3-oxazol-2-yl)-1H-indazole-3-carboxamide
CID 11610286
3-iodo-5-(1-methyl-1,2,4-triazol-3-yl)-1-(2-pyrrolidin-1-ylethyl)indole
CID 137376153
2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl-[1-[2-[7-(1,3-oxazol-2-yl)-2-oxo-1,5-naphthyridin-1-yl]ethyl]piperidin-4-yl]carbamic acid
CID 70656249
2-[4-[4-(thiophen-2-ylmethyl)piperazin-1-yl]phenyl]-1,3-oxazole
CID 71624770
2-[1-(2-pyrrolidin-1-ylethyl)imidazol-4-yl]pyridine-4-carboxylic acid
CID 90407056
2-methyl-5-(1,3-oxazol-2-yl)benzoic acid
CID 170993673
6-amino-1-(2-piperidin-1-ylethyl)-3-pyridin-4-ylquinazoline-2,4-dione
CID 168952710

Frequently Asked Questions

What is the IUPAC name of 9-(1,3-oxazol-2-yl)-6-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol?
The IUPAC name of 9-(1,3-oxazol-2-yl)-6-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol (CID 123890255) is 9-(1,3-oxazol-2-yl)-6-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol.
What is the SMILES notation for 9-(1,3-oxazol-2-yl)-6-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol?
The canonical SMILES for 9-(1,3-oxazol-2-yl)-6-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol is OC1CCc2c1ccc1c2c2cc(-c3ncco3)ccc2n1CCN1CCCC1.
What is the InChIKey of 9-(1,3-oxazol-2-yl)-6-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol?
The InChIKey is UUPMYOYIRKOQIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c28-22-8-5-18-17(22)4-7-21-23(18)19-15-16(24-25-9-14-29-24)3-6-20(19)27(21)13-12-26-10-1-2-11-26/h3-4,6-7,9,14-15,22,28H,1-2,5,8,10-13H2.
What are the key properties of 9-(1,3-oxazol-2-yl)-6-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol?
9-(1,3-oxazol-2-yl)-6-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol has a molecular weight of 387.48 g/mol, XLogP of 4.52, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(1,3-oxazol-2-yl)-6-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol is sourced from PubChem (CID 123890255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).