9-ethyl-N-[(2-fluorophenyl)methyl]carbazol-3-amine

C21H19FN2 — CID 22664102

IUPAC9-ethyl-N-[(2-fluorophenyl)methyl]carbazol-3-amine
SMILESCCn1c2ccccc2c2cc(NCc3ccccc3F)ccc21
InChIInChI=1S/C21H19FN2/c1-2-24-20-10-6-4-8-17(20)18-13-16(11-12-21(18)24)23-14-15-7-3-5-9-19(15)22/h3-13,23H,2,14H2,1H3
InChIKeyWEPNEQDNAYQRPI-UHFFFAOYSA-N
MW318.40 g/mol
LogP5.57
Rot. Bonds4

About 9-ethyl-N-[(2-fluorophenyl)methyl]carbazol-3-amine

9-ethyl-N-[(2-fluorophenyl)methyl]carbazol-3-amine (PubChem CID 22664102) has the molecular formula C21H19FN2 and a molecular weight of 318.40 g/mol. Its IUPAC name is 9-ethyl-N-[(2-fluorophenyl)methyl]carbazol-3-amine.

Molecular Properties

Compound Name9-ethyl-N-[(2-fluorophenyl)methyl]carbazol-3-amine
PubChem CID22664102
Molecular FormulaC21H19FN2
Molecular Weight318.40 g/mol
Exact Mass318.15
IUPAC Name9-ethyl-N-[(2-fluorophenyl)methyl]carbazol-3-amine
SMILESCCn1c2ccccc2c2cc(NCc3ccccc3F)ccc21
InChIInChI=1S/C21H19FN2/c1-2-24-20-10-6-4-8-17(20)18-13-16(11-12-21(18)24)23-14-15-7-3-5-9-19(15)22/h3-13,23H,2,14H2,1H3
InChIKeyWEPNEQDNAYQRPI-UHFFFAOYSA-N
XLogP5.57
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.40
LogP ≤ 55.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 9-ethyl-N-[(2-fluorophenyl)methyl]carbazol-3-amine 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-ethyl-N-[(2,3,6-trifluorophenyl)methyl]carbazol-3-amine
CID 22664263
N-[[3,5-bis[[3-[(9-ethylcarbazol-3-yl)amino]propylamino]methyl]phenyl]methyl]-N'-(9-ethylcarbazol-3-yl)propane-1,3-diamine
CID 10373569
N-(9-ethylcarbazol-3-yl)-2-fluorobenzamide
CID 3128405
N'-(9-ethylcarbazol-3-yl)-N-[[3-[[3-[(9-ethylcarbazol-3-yl)amino]propylamino]methyl]phenyl]methyl]propane-1,3-diamine;oxalic acid
CID 170909065
N-[(2-fluorophenyl)methyl]dibenzofuran-3-amine
CID 2972003
4-N-[(2-fluorophenyl)methyl]benzene-1,2,4-triamine
CID 106750257
4-ethyl-7-[(2-fluorophenyl)methylamino]-1,4-benzoxazin-3-one
CID 82212203
N-[(2-fluorophenyl)methyl]-3,4-dipropoxyaniline
CID 83961565
N-(9-ethylcarbazol-3-yl)-2-sulfanylacetamide
CID 54424608
N-[(1E)-buta-1,3-dienyl]-9-ethylcarbazol-3-amine
CID 144914531
3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide
CID 167911197
2-ethyl-N-[(2-fluorophenyl)methyl]-1,3-benzoxazol-5-amine
CID 60930795

Frequently Asked Questions

What is the IUPAC name of 9-ethyl-N-[(2-fluorophenyl)methyl]carbazol-3-amine?
The IUPAC name of 9-ethyl-N-[(2-fluorophenyl)methyl]carbazol-3-amine (CID 22664102) is 9-ethyl-N-[(2-fluorophenyl)methyl]carbazol-3-amine.
What is the SMILES notation for 9-ethyl-N-[(2-fluorophenyl)methyl]carbazol-3-amine?
The canonical SMILES for 9-ethyl-N-[(2-fluorophenyl)methyl]carbazol-3-amine is CCn1c2ccccc2c2cc(NCc3ccccc3F)ccc21.
What is the InChIKey of 9-ethyl-N-[(2-fluorophenyl)methyl]carbazol-3-amine?
The InChIKey is WEPNEQDNAYQRPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19FN2/c1-2-24-20-10-6-4-8-17(20)18-13-16(11-12-21(18)24)23-14-15-7-3-5-9-19(15)22/h3-13,23H,2,14H2,1H3.
What are the key properties of 9-ethyl-N-[(2-fluorophenyl)methyl]carbazol-3-amine?
9-ethyl-N-[(2-fluorophenyl)methyl]carbazol-3-amine has a molecular weight of 318.40 g/mol, XLogP of 5.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethyl-N-[(2-fluorophenyl)methyl]carbazol-3-amine is sourced from PubChem (CID 22664102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).