9-[(2R)-thietan-2-yl]carbazole

C15H13NS — CID 871049

IUPAC9-[(2R)-thietan-2-yl]carbazole
SMILESc1ccc2c(c1)c1ccccc1n2[C@H]1CCS1
InChIInChI=1S/C15H13NS/c1-3-7-13-11(5-1)12-6-2-4-8-14(12)16(13)15-9-10-17-15/h1-8,15H,9-10H2/t15-/m1/s1
InChIKeyVVVHMWPFCDZHFU-OAHLLOKOSA-N
MW239.34 g/mol
LogP4.43
Rot. Bonds1

About 9-[(2R)-thietan-2-yl]carbazole

9-[(2R)-thietan-2-yl]carbazole (PubChem CID 871049) has the molecular formula C15H13NS and a molecular weight of 239.34 g/mol. Its IUPAC name is 9-[(2R)-thietan-2-yl]carbazole.

Molecular Properties

Compound Name9-[(2R)-thietan-2-yl]carbazole
PubChem CID871049
Molecular FormulaC15H13NS
Molecular Weight239.34 g/mol
Exact Mass239.08
IUPAC Name9-[(2R)-thietan-2-yl]carbazole
SMILESc1ccc2c(c1)c1ccccc1n2[C@H]1CCS1
InChIInChI=1S/C15H13NS/c1-3-7-13-11(5-1)12-6-2-4-8-14(12)16(13)15-9-10-17-15/h1-8,15H,9-10H2/t15-/m1/s1
InChIKeyVVVHMWPFCDZHFU-OAHLLOKOSA-N
XLogP4.43
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9-[(2R)-thietan-2-yl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-cyclobutylcarbazole
CID 66713557
9-cyclononylcarbazole
CID 139570160
9-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-yl)carbazole
CID 91143240
9-(2,2-dichlorocyclopropyl)carbazole
CID 13171960
3-carbazol-9-ylcycloheptane-1,2-diol
CID 126531025
25-oxa-1,6-diazaheptacyclo[11.9.2.12,5.06,24.07,12.016,23.017,22]pentacosa-7,9,11,13(24),14,16(23),17,19,21-nonaene
CID 85282088
cis-(1R,2S)-3-carbazol-9-ylcycloheptane-1,2-diol
CID 140895217
3-carbazol-9-ylcyclohexane-1,2-diol
CID 123529337
9-(2,5-dimethylcyclohexyl)carbazole
CID 118351552
(3S,4S)-4-carbazol-9-ylpiperidin-3-ol
CID 76902154
2-amino-6-carbazol-9-ylcyclohexan-1-ol
CID 123469033
9-cyclopentylcarbazol-3-amine
CID 150164396

Frequently Asked Questions

What is the IUPAC name of 9-[(2R)-thietan-2-yl]carbazole?
The IUPAC name of 9-[(2R)-thietan-2-yl]carbazole (CID 871049) is 9-[(2R)-thietan-2-yl]carbazole.
What is the SMILES notation for 9-[(2R)-thietan-2-yl]carbazole?
The canonical SMILES for 9-[(2R)-thietan-2-yl]carbazole is c1ccc2c(c1)c1ccccc1n2[C@H]1CCS1.
What is the InChIKey of 9-[(2R)-thietan-2-yl]carbazole?
The InChIKey is VVVHMWPFCDZHFU-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H13NS/c1-3-7-13-11(5-1)12-6-2-4-8-14(12)16(13)15-9-10-17-15/h1-8,15H,9-10H2/t15-/m1/s1.
What are the key properties of 9-[(2R)-thietan-2-yl]carbazole?
9-[(2R)-thietan-2-yl]carbazole has a molecular weight of 239.34 g/mol, XLogP of 4.43, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(2R)-thietan-2-yl]carbazole is sourced from PubChem (CID 871049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).