3-amino-5-naphthalen-2-yl-4-oxopentanamide

C15H16N2O2 — CID 157121137

IUPAC3-amino-5-naphthalen-2-yl-4-oxopentanamide
SMILESNC(=O)CC(N)C(=O)Cc1ccc2ccccc2c1
InChIInChI=1S/C15H16N2O2/c16-13(9-15(17)19)14(18)8-10-5-6-11-3-1-2-4-12(11)7-10/h1-7,13H,8-9,16H2,(H2,17,19)
InChIKeyKYAIZUUHHSNBKR-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.15
Rot. Bonds5

About 3-amino-5-naphthalen-2-yl-4-oxopentanamide

3-amino-5-naphthalen-2-yl-4-oxopentanamide (PubChem CID 157121137) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 3-amino-5-naphthalen-2-yl-4-oxopentanamide.

Molecular Properties

Compound Name3-amino-5-naphthalen-2-yl-4-oxopentanamide
PubChem CID157121137
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name3-amino-5-naphthalen-2-yl-4-oxopentanamide
SMILESNC(=O)CC(N)C(=O)Cc1ccc2ccccc2c1
InChIInChI=1S/C15H16N2O2/c16-13(9-15(17)19)14(18)8-10-5-6-11-3-1-2-4-12(11)7-10/h1-7,13H,8-9,16H2,(H2,17,19)
InChIKeyKYAIZUUHHSNBKR-UHFFFAOYSA-N
XLogP1.15
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-naphthalen-2-yl-2-oxopropanamide
CID 57061050
2-[(2-naphthalen-2-ylacetyl)amino]propanediamide
CID 134011808
N-(2-amino-2-oxoethyl)-2-naphthalen-2-ylacetamide
CID 9296472
(2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide
CID 42377162
[(1R)-3-amino-1-(naphthalen-2-ylmethylamino)-3-oxopropyl]boronic acid
CID 174022004
2-naphthalen-2-ylacetic acid;hydrate
CID 141284527
sodium 2-naphthalen-2-ylacetate
CID 23688045
CID 173442082
CID 173442082
(3S)-3-amino-4-naphthalen-2-ylbutanoic acid
CID 2761622
4-amino-3-(4-hydroxyphenyl)-1-naphthalen-2-ylbutan-2-one
CID 161368892
3-methyl-4-[3-(3-methyl-2-oxobutyl)phenyl]-1-naphthalen-2-ylbutan-2-one
CID 166677264
2-amino-4,4-dimethyl-1-naphthalen-2-ylpentan-3-one
CID 118082102

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-naphthalen-2-yl-4-oxopentanamide?
The IUPAC name of 3-amino-5-naphthalen-2-yl-4-oxopentanamide (CID 157121137) is 3-amino-5-naphthalen-2-yl-4-oxopentanamide.
What is the SMILES notation for 3-amino-5-naphthalen-2-yl-4-oxopentanamide?
The canonical SMILES for 3-amino-5-naphthalen-2-yl-4-oxopentanamide is NC(=O)CC(N)C(=O)Cc1ccc2ccccc2c1.
What is the InChIKey of 3-amino-5-naphthalen-2-yl-4-oxopentanamide?
The InChIKey is KYAIZUUHHSNBKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c16-13(9-15(17)19)14(18)8-10-5-6-11-3-1-2-4-12(11)7-10/h1-7,13H,8-9,16H2,(H2,17,19).
What are the key properties of 3-amino-5-naphthalen-2-yl-4-oxopentanamide?
3-amino-5-naphthalen-2-yl-4-oxopentanamide has a molecular weight of 256.31 g/mol, XLogP of 1.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-naphthalen-2-yl-4-oxopentanamide is sourced from PubChem (CID 157121137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).