2-amino-N-(7-hydroxynaphthalen-1-yl)propanamide

C13H14N2O2 — CID 18475864

IUPAC2-amino-N-(7-hydroxynaphthalen-1-yl)propanamide
SMILESCC(N)C(=O)Nc1cccc2ccc(O)cc12
InChIInChI=1S/C13H14N2O2/c1-8(14)13(17)15-12-4-2-3-9-5-6-10(16)7-11(9)12/h2-8,16H,14H2,1H3,(H,15,17)
InChIKeyIWAATHSXZKIFJE-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.83
Rot. Bonds2

About 2-amino-N-(7-hydroxynaphthalen-1-yl)propanamide

2-amino-N-(7-hydroxynaphthalen-1-yl)propanamide (PubChem CID 18475864) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 2-amino-N-(7-hydroxynaphthalen-1-yl)propanamide.

Molecular Properties

Compound Name2-amino-N-(7-hydroxynaphthalen-1-yl)propanamide
PubChem CID18475864
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name2-amino-N-(7-hydroxynaphthalen-1-yl)propanamide
SMILESCC(N)C(=O)Nc1cccc2ccc(O)cc12
InChIInChI=1S/C13H14N2O2/c1-8(14)13(17)15-12-4-2-3-9-5-6-10(16)7-11(9)12/h2-8,16H,14H2,1H3,(H,15,17)
InChIKeyIWAATHSXZKIFJE-UHFFFAOYSA-N
XLogP1.83
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(7-hydroxynaphthalen-1-yl)acetamide;hydrochloride
CID 70150550
N-(6-hydroxynaphthalen-1-yl)-2-methylpropanamide
CID 170421531
(2S)-2-(3,4-difluorophenoxy)-N-(7-hydroxynaphthalen-1-yl)propanamide
CID 97238178
propyl N-(7-hydroxynaphthalen-1-yl)carbamate
CID 19768158
N-(7-hydroxynaphthalen-1-yl)-2-methylprop-2-enamide;yttrium
CID 59524572
1-(7-hydroxynaphthalen-1-yl)-3-(3-methylphenyl)urea
CID 54581579
1-(7-hydroxynaphthalen-1-yl)-3-naphthalen-2-ylurea
CID 90803525
1-(3,5-dichlorophenyl)-3-(7-hydroxynaphthalen-1-yl)urea
CID 54586433
N-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide
CID 11209005
3-hydroxy-N-(7-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide
CID 21402830
1-(3,4-dichlorophenyl)-3-(7-hydroxynaphthalen-1-yl)urea
CID 54581582
ethane;2-(2-hydroxyethylamino)-N-(7-hydroxynaphthalen-1-yl)acetamide
CID 91324175

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(7-hydroxynaphthalen-1-yl)propanamide?
The IUPAC name of 2-amino-N-(7-hydroxynaphthalen-1-yl)propanamide (CID 18475864) is 2-amino-N-(7-hydroxynaphthalen-1-yl)propanamide.
What is the SMILES notation for 2-amino-N-(7-hydroxynaphthalen-1-yl)propanamide?
The canonical SMILES for 2-amino-N-(7-hydroxynaphthalen-1-yl)propanamide is CC(N)C(=O)Nc1cccc2ccc(O)cc12.
What is the InChIKey of 2-amino-N-(7-hydroxynaphthalen-1-yl)propanamide?
The InChIKey is IWAATHSXZKIFJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-8(14)13(17)15-12-4-2-3-9-5-6-10(16)7-11(9)12/h2-8,16H,14H2,1H3,(H,15,17).
What are the key properties of 2-amino-N-(7-hydroxynaphthalen-1-yl)propanamide?
2-amino-N-(7-hydroxynaphthalen-1-yl)propanamide has a molecular weight of 230.27 g/mol, XLogP of 1.83, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(7-hydroxynaphthalen-1-yl)propanamide is sourced from PubChem (CID 18475864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).