2-amino-N-(6-hydroxynaphthalen-2-yl)acetamide

C12H12N2O2 — CID 18931987

IUPAC2-amino-N-(6-hydroxynaphthalen-2-yl)acetamide
SMILESNCC(=O)Nc1ccc2cc(O)ccc2c1
InChIInChI=1S/C12H12N2O2/c13-7-12(16)14-10-3-1-9-6-11(15)4-2-8(9)5-10/h1-6,15H,7,13H2,(H,14,16)
InChIKeyPPUUTPGMUIMXSB-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.44
Rot. Bonds2

About 2-amino-N-(6-hydroxynaphthalen-2-yl)acetamide

2-amino-N-(6-hydroxynaphthalen-2-yl)acetamide (PubChem CID 18931987) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 2-amino-N-(6-hydroxynaphthalen-2-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(6-hydroxynaphthalen-2-yl)acetamide
PubChem CID18931987
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name2-amino-N-(6-hydroxynaphthalen-2-yl)acetamide
SMILESNCC(=O)Nc1ccc2cc(O)ccc2c1
InChIInChI=1S/C12H12N2O2/c13-7-12(16)14-10-3-1-9-6-11(15)4-2-8(9)5-10/h1-6,15H,7,13H2,(H,14,16)
InChIKeyPPUUTPGMUIMXSB-UHFFFAOYSA-N
XLogP1.44
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(6-methylnaphthalen-2-yl)acetamide
CID 115151559
ethyl N-(6-hydroxynaphthalen-2-yl)carbamate
CID 68802648
2-bromo-N-[6-[(2-bromoacetyl)amino]naphthalen-2-yl]acetamide
CID 146415877
2-amino-N-(3,4-difluorophenyl)acetamide
CID 2410802
2-amino-N-(7-hydroxynaphthalen-1-yl)acetamide;hydrochloride
CID 70150550
2-amino-N-(3-amino-4-methylphenyl)acetamide
CID 146654157
N-[4-[(2-aminoacetyl)amino]phenyl]propanamide
CID 43708679
2-amino-N-(4-ethyl-3-methylphenyl)acetamide
CID 130495605
5-[(2-aminoacetyl)amino]-2-chlorobenzoic acid
CID 43714080
3-amino-N-(4-hydroxyphenyl)propanamide
CID 43710647
2-amino-N-(1,3-benzodioxol-5-yl)acetamide
CID 22690417
2-amino-N-[3-(iodoamino)-4-methylphenyl]acetamide
CID 146654172

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(6-hydroxynaphthalen-2-yl)acetamide?
The IUPAC name of 2-amino-N-(6-hydroxynaphthalen-2-yl)acetamide (CID 18931987) is 2-amino-N-(6-hydroxynaphthalen-2-yl)acetamide.
What is the SMILES notation for 2-amino-N-(6-hydroxynaphthalen-2-yl)acetamide?
The canonical SMILES for 2-amino-N-(6-hydroxynaphthalen-2-yl)acetamide is NCC(=O)Nc1ccc2cc(O)ccc2c1.
What is the InChIKey of 2-amino-N-(6-hydroxynaphthalen-2-yl)acetamide?
The InChIKey is PPUUTPGMUIMXSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c13-7-12(16)14-10-3-1-9-6-11(15)4-2-8(9)5-10/h1-6,15H,7,13H2,(H,14,16).
What are the key properties of 2-amino-N-(6-hydroxynaphthalen-2-yl)acetamide?
2-amino-N-(6-hydroxynaphthalen-2-yl)acetamide has a molecular weight of 216.24 g/mol, XLogP of 1.44, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(6-hydroxynaphthalen-2-yl)acetamide is sourced from PubChem (CID 18931987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).