N-(9-ethylcarbazol-3-yl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide

C26H23N3O3 — CID 20861837

IUPACN-(9-ethylcarbazol-3-yl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide
SMILESCCn1c2ccccc2c2cc(NC(=O)COc3cc(=O)n(C)c4ccccc34)ccc21
InChIInChI=1S/C26H23N3O3/c1-3-29-22-11-7-4-8-18(22)20-14-17(12-13-23(20)29)27-25(30)16-32-24-15-26(31)28(2)21-10-6-5-9-19(21)24/h4-15H,3,16H2,1-2H3,(H,27,30)
InChIKeyUSDJUYYRXUPIMV-UHFFFAOYSA-N
MW425.49 g/mol
LogP4.68
Rot. Bonds5

About N-(9-ethylcarbazol-3-yl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide

N-(9-ethylcarbazol-3-yl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide (PubChem CID 20861837) has the molecular formula C26H23N3O3 and a molecular weight of 425.49 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide
PubChem CID20861837
Molecular FormulaC26H23N3O3
Molecular Weight425.49 g/mol
Exact Mass425.17
IUPAC NameN-(9-ethylcarbazol-3-yl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide
SMILESCCn1c2ccccc2c2cc(NC(=O)COc3cc(=O)n(C)c4ccccc34)ccc21
InChIInChI=1S/C26H23N3O3/c1-3-29-22-11-7-4-8-18(22)20-14-17(12-13-23(20)29)27-25(30)16-32-24-15-26(31)28(2)21-10-6-5-9-19(21)24/h4-15H,3,16H2,1-2H3,(H,27,30)
InChIKeyUSDJUYYRXUPIMV-UHFFFAOYSA-N
XLogP4.68
TPSA65.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.49
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-chloro-4-methoxyphenyl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide
CID 122175567
N-(9-ethylcarbazol-3-yl)-2-naphthalen-2-yloxyacetamide
CID 3107361
N-(9-ethylcarbazol-3-yl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide
CID 16796852
N-[(4-ethylphenyl)methyl]-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide
CID 6622314
N-(9-ethylcarbazol-3-yl)-2-sulfanylacetamide
CID 54424608
3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide
CID 56502139
2-[4-(4-cyanophenyl)phenoxy]-N-(9-ethylcarbazol-3-yl)acetamide
CID 3473107
N-(5-chloro-2-pyridinyl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide
CID 20861847
N-(9-ethylcarbazol-3-yl)-3-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]butanamide
CID 3107349
[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] 1-methylpyrrole-2-carboxylate
CID 3458466
[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] thiocyanate
CID 74655425
3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide
CID 167911197

Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide (CID 20861837) is N-(9-ethylcarbazol-3-yl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide is CCn1c2ccccc2c2cc(NC(=O)COc3cc(=O)n(C)c4ccccc34)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide?
The InChIKey is USDJUYYRXUPIMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N3O3/c1-3-29-22-11-7-4-8-18(22)20-14-17(12-13-23(20)29)27-25(30)16-32-24-15-26(31)28(2)21-10-6-5-9-19(21)24/h4-15H,3,16H2,1-2H3,(H,27,30).
What are the key properties of N-(9-ethylcarbazol-3-yl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide?
N-(9-ethylcarbazol-3-yl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide has a molecular weight of 425.49 g/mol, XLogP of 4.68, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide is sourced from PubChem (CID 20861837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).