(6-ethyl-3-hydroxyfuro[3,2-c]carbazol-9-yl)-(2-methylphenyl)methanone

C24H19NO3 — CID 123567975

IUPAC(6-ethyl-3-hydroxyfuro[3,2-c]carbazol-9-yl)-(2-methylphenyl)methanone
SMILESCCn1c2ccc(C(=O)c3ccccc3C)cc2c2c3occ(O)c3ccc21
InChIInChI=1S/C24H19NO3/c1-3-25-19-10-8-15(23(27)16-7-5-4-6-14(16)2)12-18(19)22-20(25)11-9-17-21(26)13-28-24(17)22/h4-13,26H,3H2,1-2H3
InChIKeyBGYYGVBPMXFEDT-UHFFFAOYSA-N
MW369.42 g/mol
LogP5.81
Rot. Bonds3

About (6-ethyl-3-hydroxyfuro[3,2-c]carbazol-9-yl)-(2-methylphenyl)methanone

(6-ethyl-3-hydroxyfuro[3,2-c]carbazol-9-yl)-(2-methylphenyl)methanone (PubChem CID 123567975) has the molecular formula C24H19NO3 and a molecular weight of 369.42 g/mol. Its IUPAC name is (6-ethyl-3-hydroxyfuro[3,2-c]carbazol-9-yl)-(2-methylphenyl)methanone.

Molecular Properties

Compound Name(6-ethyl-3-hydroxyfuro[3,2-c]carbazol-9-yl)-(2-methylphenyl)methanone
PubChem CID123567975
Molecular FormulaC24H19NO3
Molecular Weight369.42 g/mol
Exact Mass369.14
IUPAC Name(6-ethyl-3-hydroxyfuro[3,2-c]carbazol-9-yl)-(2-methylphenyl)methanone
SMILESCCn1c2ccc(C(=O)c3ccccc3C)cc2c2c3occ(O)c3ccc21
InChIInChI=1S/C24H19NO3/c1-3-25-19-10-8-15(23(27)16-7-5-4-6-14(16)2)12-18(19)22-20(25)11-9-17-21(26)13-28-24(17)22/h4-13,26H,3H2,1-2H3
InChIKeyBGYYGVBPMXFEDT-UHFFFAOYSA-N
XLogP5.81
TPSA55.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.42
LogP ≤ 55.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(6-deuterio-9-ethylcarbazol-3-yl)-(2-methylphenyl)methanone
CID 175814606
[9-ethyl-6-[(E)-N-hydroxy-C-propylcarbonimidoyl]carbazol-3-yl]-(2-methylphenyl)methanone
CID 155166271
1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]pentan-1-one
CID 144844132
(6-butyl-9-ethylcarbazol-3-yl)-(2-methylphenyl)methanone
CID 141217378
1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]-2-iminopentan-1-one
CID 138599036
ethane;[(E)-1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]ethylideneamino] acetate
CID 144561442
1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]pent-4-en-1-one
CID 167229658
[9-ethyl-6-(thiolan-1-ium-1-ylmethyl)carbazol-3-yl]-(2-methylphenyl)methanone
CID 59664422
3-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]-4,5-dihydrooxazin-6-one
CID 142712093
[(E)-[7-ethyl-10-(2-methylbenzoyl)-2,3-dihydropyrano[3,2-c]carbazol-4-ylidene]amino] 2-methylpropanoate
CID 89104999
[[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]methylideneamino] acetate
CID 76569446
1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]thiophen-1-ium-2-carbaldehyde
CID 172752003

Frequently Asked Questions

What is the IUPAC name of (6-ethyl-3-hydroxyfuro[3,2-c]carbazol-9-yl)-(2-methylphenyl)methanone?
The IUPAC name of (6-ethyl-3-hydroxyfuro[3,2-c]carbazol-9-yl)-(2-methylphenyl)methanone (CID 123567975) is (6-ethyl-3-hydroxyfuro[3,2-c]carbazol-9-yl)-(2-methylphenyl)methanone.
What is the SMILES notation for (6-ethyl-3-hydroxyfuro[3,2-c]carbazol-9-yl)-(2-methylphenyl)methanone?
The canonical SMILES for (6-ethyl-3-hydroxyfuro[3,2-c]carbazol-9-yl)-(2-methylphenyl)methanone is CCn1c2ccc(C(=O)c3ccccc3C)cc2c2c3occ(O)c3ccc21.
What is the InChIKey of (6-ethyl-3-hydroxyfuro[3,2-c]carbazol-9-yl)-(2-methylphenyl)methanone?
The InChIKey is BGYYGVBPMXFEDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO3/c1-3-25-19-10-8-15(23(27)16-7-5-4-6-14(16)2)12-18(19)22-20(25)11-9-17-21(26)13-28-24(17)22/h4-13,26H,3H2,1-2H3.
What are the key properties of (6-ethyl-3-hydroxyfuro[3,2-c]carbazol-9-yl)-(2-methylphenyl)methanone?
(6-ethyl-3-hydroxyfuro[3,2-c]carbazol-9-yl)-(2-methylphenyl)methanone has a molecular weight of 369.42 g/mol, XLogP of 5.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethyl-3-hydroxyfuro[3,2-c]carbazol-9-yl)-(2-methylphenyl)methanone is sourced from PubChem (CID 123567975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).