N-(9-ethylcarbazol-3-yl)-3-pyrrolidin-1-ylpropanamide

C21H25N3O — CID 22458796

IUPACN-(9-ethylcarbazol-3-yl)-3-pyrrolidin-1-ylpropanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CCN3CCCC3)ccc21
InChIInChI=1S/C21H25N3O/c1-2-24-19-8-4-3-7-17(19)18-15-16(9-10-20(18)24)22-21(25)11-14-23-12-5-6-13-23/h3-4,7-10,15H,2,5-6,11-14H2,1H3,(H,22,25)
InChIKeyBVLRPFAPSIXVLV-UHFFFAOYSA-N
MW335.45 g/mol
LogP4.24
Rot. Bonds5

About N-(9-ethylcarbazol-3-yl)-3-pyrrolidin-1-ylpropanamide

N-(9-ethylcarbazol-3-yl)-3-pyrrolidin-1-ylpropanamide (PubChem CID 22458796) has the molecular formula C21H25N3O and a molecular weight of 335.45 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-3-pyrrolidin-1-ylpropanamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-3-pyrrolidin-1-ylpropanamide
PubChem CID22458796
Molecular FormulaC21H25N3O
Molecular Weight335.45 g/mol
Exact Mass335.20
IUPAC NameN-(9-ethylcarbazol-3-yl)-3-pyrrolidin-1-ylpropanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CCN3CCCC3)ccc21
InChIInChI=1S/C21H25N3O/c1-2-24-19-8-4-3-7-17(19)18-15-16(9-10-20(18)24)22-21(25)11-14-23-12-5-6-13-23/h3-4,7-10,15H,2,5-6,11-14H2,1H3,(H,22,25)
InChIKeyBVLRPFAPSIXVLV-UHFFFAOYSA-N
XLogP4.24
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.45
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Amino-9-ethylcarbazole
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Luzindole
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3-Carbazol-9-yl-propionic acid hydrazide
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3-Acetamido-9-ethylcarbazole
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9-Acetyl-9H-carbazole
CID 95837
((8beta)-9,10-Didehydro-6-methylergolin-8-yl)(1-pyrrolidinyl)methanone
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CID 5327672
6-(9H-carbazol-9-yl)-N-hydroxyhexanamide
CID 46918725
N-(2,3,4,9-Tetrahydro-1H-carbazol-3-YL)acetamide
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N-(9-Ethyl-9H-carbazol-3-yl)-3-morpholin-4-yl-propionamide
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Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-3-pyrrolidin-1-ylpropanamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-3-pyrrolidin-1-ylpropanamide (CID 22458796) is N-(9-ethylcarbazol-3-yl)-3-pyrrolidin-1-ylpropanamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-3-pyrrolidin-1-ylpropanamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-3-pyrrolidin-1-ylpropanamide is CCn1c2ccccc2c2cc(NC(=O)CCN3CCCC3)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-3-pyrrolidin-1-ylpropanamide?
The InChIKey is BVLRPFAPSIXVLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O/c1-2-24-19-8-4-3-7-17(19)18-15-16(9-10-20(18)24)22-21(25)11-14-23-12-5-6-13-23/h3-4,7-10,15H,2,5-6,11-14H2,1H3,(H,22,25).
What are the key properties of N-(9-ethylcarbazol-3-yl)-3-pyrrolidin-1-ylpropanamide?
N-(9-ethylcarbazol-3-yl)-3-pyrrolidin-1-ylpropanamide has a molecular weight of 335.45 g/mol, XLogP of 4.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-3-pyrrolidin-1-ylpropanamide is sourced from PubChem (CID 22458796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).