N-(9-ethylcarbazol-3-yl)-2-methyl-3-pyridin-4-ylpropanamide

C23H23N3O — CID 70240283

IUPACN-(9-ethylcarbazol-3-yl)-2-methyl-3-pyridin-4-ylpropanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)C(C)Cc3ccncc3)ccc21
InChIInChI=1S/C23H23N3O/c1-3-26-21-7-5-4-6-19(21)20-15-18(8-9-22(20)26)25-23(27)16(2)14-17-10-12-24-13-11-17/h4-13,15-16H,3,14H2,1-2H3,(H,25,27)
InChIKeyUYDWFINFQPVPHG-UHFFFAOYSA-N
MW357.46 g/mol
LogP5.03
Rot. Bonds5

About N-(9-ethylcarbazol-3-yl)-2-methyl-3-pyridin-4-ylpropanamide

N-(9-ethylcarbazol-3-yl)-2-methyl-3-pyridin-4-ylpropanamide (PubChem CID 70240283) has the molecular formula C23H23N3O and a molecular weight of 357.46 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-2-methyl-3-pyridin-4-ylpropanamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-2-methyl-3-pyridin-4-ylpropanamide
PubChem CID70240283
Molecular FormulaC23H23N3O
Molecular Weight357.46 g/mol
Exact Mass357.18
IUPAC NameN-(9-ethylcarbazol-3-yl)-2-methyl-3-pyridin-4-ylpropanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)C(C)Cc3ccncc3)ccc21
InChIInChI=1S/C23H23N3O/c1-3-26-21-7-5-4-6-19(21)20-15-18(8-9-22(20)26)25-23(27)16(2)14-17-10-12-24-13-11-17/h4-13,15-16H,3,14H2,1-2H3,(H,25,27)
InChIKeyUYDWFINFQPVPHG-UHFFFAOYSA-N
XLogP5.03
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.46
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2,2-diphenylacetyl)amino]-N-(9-ethylcarbazol-3-yl)-3-phenylpropanamide
CID 4317269
(2R)-2-(4-aza-1-azoniabicyclo[2.2.2]octan-1-yl)-N-(9-ethylcarbazol-3-yl)propanamide
CID 2546572
(2S)-2-benzylsulfanyl-N-(9-ethylcarbazol-3-yl)propanamide
CID 124582604
N-(9-ethylcarbazol-3-yl)-2-(4-ethylpiperazin-1-yl)propanamide
CID 42911814
(2R)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(9-ethylcarbazol-3-yl)propanamide
CID 40689904
2-(9-ethylcarbazol-3-yl)-N-(pyridin-4-ylmethyl)acetamide
CID 11110676
(2R)-N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)propanamide
CID 1019882
(2R)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide
CID 8717773
(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

Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-2-methyl-3-pyridin-4-ylpropanamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-2-methyl-3-pyridin-4-ylpropanamide (CID 70240283) is N-(9-ethylcarbazol-3-yl)-2-methyl-3-pyridin-4-ylpropanamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-2-methyl-3-pyridin-4-ylpropanamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-2-methyl-3-pyridin-4-ylpropanamide is CCn1c2ccccc2c2cc(NC(=O)C(C)Cc3ccncc3)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-2-methyl-3-pyridin-4-ylpropanamide?
The InChIKey is UYDWFINFQPVPHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O/c1-3-26-21-7-5-4-6-19(21)20-15-18(8-9-22(20)26)25-23(27)16(2)14-17-10-12-24-13-11-17/h4-13,15-16H,3,14H2,1-2H3,(H,25,27).
What are the key properties of N-(9-ethylcarbazol-3-yl)-2-methyl-3-pyridin-4-ylpropanamide?
N-(9-ethylcarbazol-3-yl)-2-methyl-3-pyridin-4-ylpropanamide has a molecular weight of 357.46 g/mol, XLogP of 5.03, 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)-2-methyl-3-pyridin-4-ylpropanamide is sourced from PubChem (CID 70240283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).