(2R)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide

C23H24N3O+ — CID 8717773

IUPAC(2R)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)[C@@H](C)[n+]3ccccc3C)ccc21
InChIInChI=1S/C23H23N3O/c1-4-25-21-11-6-5-10-19(21)20-15-18(12-13-22(20)25)24-23(27)17(3)26-14-8-7-9-16(26)2/h5-15,17H,4H2,1-3H3/p+1/t17-/m1/s1
InChIKeyDBXGPAGCVNFVOS-QGZVFWFLSA-O
MW358.47 g/mol
LogP4.61
Rot. Bonds4

About (2R)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide

(2R)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide (PubChem CID 8717773) has the molecular formula C23H24N3O+ and a molecular weight of 358.47 g/mol. Its IUPAC name is (2R)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide.

Molecular Properties

Compound Name(2R)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide
PubChem CID8717773
Molecular FormulaC23H24N3O+
Molecular Weight358.47 g/mol
Exact Mass358.19
IUPAC Name(2R)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)[C@@H](C)[n+]3ccccc3C)ccc21
InChIInChI=1S/C23H23N3O/c1-4-25-21-11-6-5-10-19(21)20-15-18(12-13-22(20)25)24-23(27)17(3)26-14-8-7-9-16(26)2/h5-15,17H,4H2,1-3H3/p+1/t17-/m1/s1
InChIKeyDBXGPAGCVNFVOS-QGZVFWFLSA-O
XLogP4.61
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.47
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze (2R)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide 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

(2R)-N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)propanamide
CID 1019882
(2R)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(9-ethylcarbazol-3-yl)propanamide
CID 40689904
N-(9-ethylcarbazol-3-yl)-2-methyl-3-pyridin-4-ylpropanamide
CID 70240283
(2S)-2-benzylsulfanyl-N-(9-ethylcarbazol-3-yl)propanamide
CID 124582604
(2R)-2-(4-aza-1-azoniabicyclo[2.2.2]octan-1-yl)-N-(9-ethylcarbazol-3-yl)propanamide
CID 2546572
N-(9-ethylcarbazol-3-yl)-2-(4-ethylpiperazin-1-yl)propanamide
CID 42911814
(2S)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(9-ethylcarbazol-3-yl)propanamide
CID 8933608
4-amino-N-(9-ethylcarbazol-3-yl)pentanamide
CID 120558708
N-(9-ethylcarbazol-3-yl)-2-sulfanylacetamide
CID 54424608
[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl] (E)-but-2-enoate
CID 7981141
(2S)-2-(3,5-dimethylphenoxy)-N-(9-ethylcarbazol-3-yl)butanamide
CID 28988595
2-(4-bromophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide
CID 18837985

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide?
The IUPAC name of (2R)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide (CID 8717773) is (2R)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide.
What is the SMILES notation for (2R)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide?
The canonical SMILES for (2R)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide is CCn1c2ccccc2c2cc(NC(=O)[C@@H](C)[n+]3ccccc3C)ccc21.
What is the InChIKey of (2R)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide?
The InChIKey is DBXGPAGCVNFVOS-QGZVFWFLSA-O. The full InChI is InChI=1S/C23H23N3O/c1-4-25-21-11-6-5-10-19(21)20-15-18(12-13-22(20)25)24-23(27)17(3)26-14-8-7-9-16(26)2/h5-15,17H,4H2,1-3H3/p+1/t17-/m1/s1.
What are the key properties of (2R)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide?
(2R)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide has a molecular weight of 358.47 g/mol, XLogP of 4.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide is sourced from PubChem (CID 8717773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).