4-amino-N-(9-ethylcarbazol-3-yl)pentanamide

C19H23N3O — CID 120558708

IUPAC4-amino-N-(9-ethylcarbazol-3-yl)pentanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CCC(C)N)ccc21
InChIInChI=1S/C19H23N3O/c1-3-22-17-7-5-4-6-15(17)16-12-14(9-10-18(16)22)21-19(23)11-8-13(2)20/h4-7,9-10,12-13H,3,8,11,20H2,1-2H3,(H,21,23)
InChIKeyPAPRSHLSQWGXCZ-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.88
Rot. Bonds5

About 4-amino-N-(9-ethylcarbazol-3-yl)pentanamide

4-amino-N-(9-ethylcarbazol-3-yl)pentanamide (PubChem CID 120558708) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is 4-amino-N-(9-ethylcarbazol-3-yl)pentanamide.

Molecular Properties

Compound Name4-amino-N-(9-ethylcarbazol-3-yl)pentanamide
PubChem CID120558708
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name4-amino-N-(9-ethylcarbazol-3-yl)pentanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CCC(C)N)ccc21
InChIInChI=1S/C19H23N3O/c1-3-22-17-7-5-4-6-15(17)16-12-14(9-10-18(16)22)21-19(23)11-8-13(2)20/h4-7,9-10,12-13H,3,8,11,20H2,1-2H3,(H,21,23)
InChIKeyPAPRSHLSQWGXCZ-UHFFFAOYSA-N
XLogP3.88
TPSA60.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide
CID 56502139
5-[(9-ethylcarbazol-3-yl)amino]-5-oxopentanoic acid
CID 3498432
N-(9-ethylcarbazol-3-yl)-2-sulfanylacetamide
CID 54424608
N-(9-ethylcarbazol-3-yl)-4-(methylamino)butanamide
CID 119672985
N-(4-cyanophenyl)-N'-(9-ethylcarbazol-3-yl)butanediamide
CID 90300485
3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide
CID 167911197
3-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)propanamide
CID 100589996
2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide
CID 9400428
3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(9-ethylcarbazol-3-yl)propanamide
CID 22458850
[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] thiocyanate
CID 74655425
(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 4-amino-N-(9-ethylcarbazol-3-yl)pentanamide?
The IUPAC name of 4-amino-N-(9-ethylcarbazol-3-yl)pentanamide (CID 120558708) is 4-amino-N-(9-ethylcarbazol-3-yl)pentanamide.
What is the SMILES notation for 4-amino-N-(9-ethylcarbazol-3-yl)pentanamide?
The canonical SMILES for 4-amino-N-(9-ethylcarbazol-3-yl)pentanamide is CCn1c2ccccc2c2cc(NC(=O)CCC(C)N)ccc21.
What is the InChIKey of 4-amino-N-(9-ethylcarbazol-3-yl)pentanamide?
The InChIKey is PAPRSHLSQWGXCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-3-22-17-7-5-4-6-15(17)16-12-14(9-10-18(16)22)21-19(23)11-8-13(2)20/h4-7,9-10,12-13H,3,8,11,20H2,1-2H3,(H,21,23).
What are the key properties of 4-amino-N-(9-ethylcarbazol-3-yl)pentanamide?
4-amino-N-(9-ethylcarbazol-3-yl)pentanamide has a molecular weight of 309.41 g/mol, XLogP of 3.88, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(9-ethylcarbazol-3-yl)pentanamide is sourced from PubChem (CID 120558708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).