9-ethyl-N,N-dimethylcarbazole-3-carboxamide

C17H18N2O — CID 163964567

IUPAC9-ethyl-N,N-dimethylcarbazole-3-carboxamide
SMILESCCn1c2ccccc2c2cc(C(=O)N(C)C)ccc21
InChIInChI=1S/C17H18N2O/c1-4-19-15-8-6-5-7-13(15)14-11-12(9-10-16(14)19)17(20)18(2)3/h5-11H,4H2,1-3H3
InChIKeySKNKFQCPIRSMPC-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.52
Rot. Bonds2

About 9-ethyl-N,N-dimethylcarbazole-3-carboxamide

9-ethyl-N,N-dimethylcarbazole-3-carboxamide (PubChem CID 163964567) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 9-ethyl-N,N-dimethylcarbazole-3-carboxamide.

Molecular Properties

Compound Name9-ethyl-N,N-dimethylcarbazole-3-carboxamide
PubChem CID163964567
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name9-ethyl-N,N-dimethylcarbazole-3-carboxamide
SMILESCCn1c2ccccc2c2cc(C(=O)N(C)C)ccc21
InChIInChI=1S/C17H18N2O/c1-4-19-15-8-6-5-7-13(15)14-11-12(9-10-16(14)19)17(20)18(2)3/h5-11H,4H2,1-3H3
InChIKeySKNKFQCPIRSMPC-UHFFFAOYSA-N
XLogP3.52
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-ethyl-N,N-dimethylcarbazole-3-carboxamide?
The IUPAC name of 9-ethyl-N,N-dimethylcarbazole-3-carboxamide (CID 163964567) is 9-ethyl-N,N-dimethylcarbazole-3-carboxamide.
What is the SMILES notation for 9-ethyl-N,N-dimethylcarbazole-3-carboxamide?
The canonical SMILES for 9-ethyl-N,N-dimethylcarbazole-3-carboxamide is CCn1c2ccccc2c2cc(C(=O)N(C)C)ccc21.
What is the InChIKey of 9-ethyl-N,N-dimethylcarbazole-3-carboxamide?
The InChIKey is SKNKFQCPIRSMPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-4-19-15-8-6-5-7-13(15)14-11-12(9-10-16(14)19)17(20)18(2)3/h5-11H,4H2,1-3H3.
What are the key properties of 9-ethyl-N,N-dimethylcarbazole-3-carboxamide?
9-ethyl-N,N-dimethylcarbazole-3-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 3.52, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethyl-N,N-dimethylcarbazole-3-carboxamide is sourced from PubChem (CID 163964567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).