2-amino-N-(7-hydroxynaphthalen-1-yl)acetamide;hydrochloride

C12H13ClN2O2 — CID 70150550

IUPAC2-amino-N-(7-hydroxynaphthalen-1-yl)acetamide;hydrochloride
SMILESCl.NCC(=O)Nc1cccc2ccc(O)cc12
InChIInChI=1S/C12H12N2O2.ClH/c13-7-12(16)14-11-3-1-2-8-4-5-9(15)6-10(8)11;/h1-6,15H,7,13H2,(H,14,16);1H
InChIKeySIBMRLCEVYRYDU-UHFFFAOYSA-N
MW252.70 g/mol
LogP1.86
Rot. Bonds2

About 2-amino-N-(7-hydroxynaphthalen-1-yl)acetamide;hydrochloride

2-amino-N-(7-hydroxynaphthalen-1-yl)acetamide;hydrochloride (PubChem CID 70150550) has the molecular formula C12H13ClN2O2 and a molecular weight of 252.70 g/mol. Its IUPAC name is 2-amino-N-(7-hydroxynaphthalen-1-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(7-hydroxynaphthalen-1-yl)acetamide;hydrochloride
PubChem CID70150550
Molecular FormulaC12H13ClN2O2
Molecular Weight252.70 g/mol
Exact Mass252.07
IUPAC Name2-amino-N-(7-hydroxynaphthalen-1-yl)acetamide;hydrochloride
SMILESCl.NCC(=O)Nc1cccc2ccc(O)cc12
InChIInChI=1S/C12H12N2O2.ClH/c13-7-12(16)14-11-3-1-2-8-4-5-9(15)6-10(8)11;/h1-6,15H,7,13H2,(H,14,16);1H
InChIKeySIBMRLCEVYRYDU-UHFFFAOYSA-N
XLogP1.86
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.70
LogP ≤ 51.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-naphthalen-1-ylacetamide;hydrochloride
CID 47003070
2-amino-N-(7-hydroxynaphthalen-1-yl)propanamide
CID 18475864
ethane;2-(2-hydroxyethylamino)-N-(7-hydroxynaphthalen-1-yl)acetamide
CID 91324175
propyl N-(7-hydroxynaphthalen-1-yl)carbamate
CID 19768158
N-(7-hydroxynaphthalen-1-yl)-2-methylprop-2-enamide;yttrium
CID 59524572
N-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide
CID 11209005
3-hydroxy-N-(7-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide
CID 21402830
1-(7-hydroxynaphthalen-1-yl)-3-naphthalen-2-ylurea
CID 90803525
1-(3,5-dichlorophenyl)-3-(7-hydroxynaphthalen-1-yl)urea
CID 54586433
2-amino-N-(6-hydroxynaphthalen-2-yl)acetamide
CID 18931987
1-(7-hydroxynaphthalen-1-yl)-3-(3-methylphenyl)urea
CID 54581579
1-(3,4-dichlorophenyl)-3-(7-hydroxynaphthalen-1-yl)urea
CID 54581582

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(7-hydroxynaphthalen-1-yl)acetamide;hydrochloride?
The IUPAC name of 2-amino-N-(7-hydroxynaphthalen-1-yl)acetamide;hydrochloride (CID 70150550) is 2-amino-N-(7-hydroxynaphthalen-1-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(7-hydroxynaphthalen-1-yl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-(7-hydroxynaphthalen-1-yl)acetamide;hydrochloride is Cl.NCC(=O)Nc1cccc2ccc(O)cc12.
What is the InChIKey of 2-amino-N-(7-hydroxynaphthalen-1-yl)acetamide;hydrochloride?
The InChIKey is SIBMRLCEVYRYDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2.ClH/c13-7-12(16)14-11-3-1-2-8-4-5-9(15)6-10(8)11;/h1-6,15H,7,13H2,(H,14,16);1H.
What are the key properties of 2-amino-N-(7-hydroxynaphthalen-1-yl)acetamide;hydrochloride?
2-amino-N-(7-hydroxynaphthalen-1-yl)acetamide;hydrochloride has a molecular weight of 252.70 g/mol, XLogP of 1.86, 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)acetamide;hydrochloride is sourced from PubChem (CID 70150550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).