N-(9-ethylcarbazol-3-yl)-2-(4-ethylpiperazin-1-yl)propanamide

C23H30N4O — CID 42911814

IUPACN-(9-ethylcarbazol-3-yl)-2-(4-ethylpiperazin-1-yl)propanamide
SMILESCCN1CCN(C(C)C(=O)Nc2ccc3c(c2)c2ccccc2n3CC)CC1
InChIInChI=1S/C23H30N4O/c1-4-25-12-14-26(15-13-25)17(3)23(28)24-18-10-11-22-20(16-18)19-8-6-7-9-21(19)27(22)5-2/h6-11,16-17H,4-5,12-15H2,1-3H3,(H,24,28)
InChIKeyRMHUTAKFHINGAQ-UHFFFAOYSA-N
MW378.52 g/mol
LogP3.78
Rot. Bonds5

About N-(9-ethylcarbazol-3-yl)-2-(4-ethylpiperazin-1-yl)propanamide

N-(9-ethylcarbazol-3-yl)-2-(4-ethylpiperazin-1-yl)propanamide (PubChem CID 42911814) has the molecular formula C23H30N4O and a molecular weight of 378.52 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-2-(4-ethylpiperazin-1-yl)propanamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-2-(4-ethylpiperazin-1-yl)propanamide
PubChem CID42911814
Molecular FormulaC23H30N4O
Molecular Weight378.52 g/mol
Exact Mass378.24
IUPAC NameN-(9-ethylcarbazol-3-yl)-2-(4-ethylpiperazin-1-yl)propanamide
SMILESCCN1CCN(C(C)C(=O)Nc2ccc3c(c2)c2ccccc2n3CC)CC1
InChIInChI=1S/C23H30N4O/c1-4-25-12-14-26(15-13-25)17(3)23(28)24-18-10-11-22-20(16-18)19-8-6-7-9-21(19)27(22)5-2/h6-11,16-17H,4-5,12-15H2,1-3H3,(H,24,28)
InChIKeyRMHUTAKFHINGAQ-UHFFFAOYSA-N
XLogP3.78
TPSA40.51 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.52
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(9-ethylcarbazol-3-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide
CID 31359712
1-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxylic acid
CID 119907109
1-[(2R)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxamide
CID 8530599
(2R)-N-(9-ethylcarbazol-3-yl)-2-[4-[2-(3-methoxypropylamino)-2-oxoethyl]piperazin-1-yl]propanamide
CID 30620277
(2R)-2-(4-aza-1-azoniabicyclo[2.2.2]octan-1-yl)-N-(9-ethylcarbazol-3-yl)propanamide
CID 2546572
(2R)-2-(4-ethylpiperazin-1-yl)-N-(3-fluoro-4-methylphenyl)propanamide
CID 30623055
(2S)-2-benzylsulfanyl-N-(9-ethylcarbazol-3-yl)propanamide
CID 124582604
N-(9-ethylcarbazol-3-yl)-2-methyl-3-pyridin-4-ylpropanamide
CID 70240283
(2R)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(9-ethylcarbazol-3-yl)propanamide
CID 40689904
N-[4-(aminomethyl)phenyl]-2-(4-ethylpiperazin-1-yl)propanamide
CID 16789447
(2R)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide
CID 8717773
(2R)-N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)propanamide
CID 1019882

Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-2-(4-ethylpiperazin-1-yl)propanamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-2-(4-ethylpiperazin-1-yl)propanamide (CID 42911814) is N-(9-ethylcarbazol-3-yl)-2-(4-ethylpiperazin-1-yl)propanamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-2-(4-ethylpiperazin-1-yl)propanamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-2-(4-ethylpiperazin-1-yl)propanamide is CCN1CCN(C(C)C(=O)Nc2ccc3c(c2)c2ccccc2n3CC)CC1.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-2-(4-ethylpiperazin-1-yl)propanamide?
The InChIKey is RMHUTAKFHINGAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N4O/c1-4-25-12-14-26(15-13-25)17(3)23(28)24-18-10-11-22-20(16-18)19-8-6-7-9-21(19)27(22)5-2/h6-11,16-17H,4-5,12-15H2,1-3H3,(H,24,28).
What are the key properties of N-(9-ethylcarbazol-3-yl)-2-(4-ethylpiperazin-1-yl)propanamide?
N-(9-ethylcarbazol-3-yl)-2-(4-ethylpiperazin-1-yl)propanamide has a molecular weight of 378.52 g/mol, XLogP of 3.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-2-(4-ethylpiperazin-1-yl)propanamide is sourced from PubChem (CID 42911814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).