2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide

C18H20N4O2 — CID 9400428

IUPAC2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CN(C)C(N)=O)ccc21
InChIInChI=1S/C18H20N4O2/c1-3-22-15-7-5-4-6-13(15)14-10-12(8-9-16(14)22)20-17(23)11-21(2)18(19)24/h4-10H,3,11H2,1-2H3,(H2,19,24)(H,20,23)
InChIKeyYTZKADZQASGYSM-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.76
Rot. Bonds4

About 2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide

2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide (PubChem CID 9400428) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is 2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide.

Molecular Properties

Compound Name2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide
PubChem CID9400428
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC Name2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CN(C)C(N)=O)ccc21
InChIInChI=1S/C18H20N4O2/c1-3-22-15-7-5-4-6-13(15)14-10-12(8-9-16(14)22)20-17(23)11-21(2)18(19)24/h4-10H,3,11H2,1-2H3,(H2,19,24)(H,20,23)
InChIKeyYTZKADZQASGYSM-UHFFFAOYSA-N
XLogP2.76
TPSA80.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(9-ethylcarbazol-3-yl)-2-sulfanylacetamide
CID 54424608
3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide
CID 167911197
2-[benzenesulfonyl(ethyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide
CID 45372945
4-amino-N-(9-ethylcarbazol-3-yl)pentanamide
CID 120558708
5-[(9-ethylcarbazol-3-yl)amino]-5-oxopentanoic acid
CID 3498432
N-(9-ethylcarbazol-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 30271978
3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide
CID 56502139
[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] thiocyanate
CID 74655425
N-(9-ethylcarbazol-3-yl)-4-(methylamino)butanamide
CID 119672985
N-(4-cyanophenyl)-N'-(9-ethylcarbazol-3-yl)butanediamide
CID 90300485
(2R)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(9-ethylcarbazol-3-yl)propanamide
CID 40689904
2-(4-acetamidophenyl)sulfanyl-N-(9-ethylcarbazol-3-yl)acetamide
CID 22776873

Frequently Asked Questions

What is the IUPAC name of 2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide?
The IUPAC name of 2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide (CID 9400428) is 2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide.
What is the SMILES notation for 2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide?
The canonical SMILES for 2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide is CCn1c2ccccc2c2cc(NC(=O)CN(C)C(N)=O)ccc21.
What is the InChIKey of 2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide?
The InChIKey is YTZKADZQASGYSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-3-22-15-7-5-4-6-13(15)14-10-12(8-9-16(14)22)20-17(23)11-21(2)18(19)24/h4-10H,3,11H2,1-2H3,(H2,19,24)(H,20,23).
What are the key properties of 2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide?
2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide has a molecular weight of 324.38 g/mol, XLogP of 2.76, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide is sourced from PubChem (CID 9400428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).