2-naphthalen-1-yl-N-pyridin-2-ylacetamide;hydrochloride

C17H15ClN2O — CID 163331171

IUPAC2-naphthalen-1-yl-N-pyridin-2-ylacetamide;hydrochloride
SMILESCl.O=C(Cc1cccc2ccccc12)Nc1ccccn1
InChIInChI=1S/C17H14N2O.ClH/c20-17(19-16-10-3-4-11-18-16)12-14-8-5-7-13-6-1-2-9-15(13)14;/h1-11H,12H2,(H,18,19,20);1H
InChIKeyYWRVLKBFOBGEDW-UHFFFAOYSA-N
MW298.77 g/mol
LogP3.84
Rot. Bonds3

About 2-naphthalen-1-yl-N-pyridin-2-ylacetamide;hydrochloride

2-naphthalen-1-yl-N-pyridin-2-ylacetamide;hydrochloride (PubChem CID 163331171) has the molecular formula C17H15ClN2O and a molecular weight of 298.77 g/mol. Its IUPAC name is 2-naphthalen-1-yl-N-pyridin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-naphthalen-1-yl-N-pyridin-2-ylacetamide;hydrochloride
PubChem CID163331171
Molecular FormulaC17H15ClN2O
Molecular Weight298.77 g/mol
Exact Mass298.09
IUPAC Name2-naphthalen-1-yl-N-pyridin-2-ylacetamide;hydrochloride
SMILESCl.O=C(Cc1cccc2ccccc12)Nc1ccccn1
InChIInChI=1S/C17H14N2O.ClH/c20-17(19-16-10-3-4-11-18-16)12-14-8-5-7-13-6-1-2-9-15(13)14;/h1-11H,12H2,(H,18,19,20);1H
InChIKeyYWRVLKBFOBGEDW-UHFFFAOYSA-N
XLogP3.84
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.77
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(6-chloro-2-pyridinyl)-2-naphthalen-1-ylacetamide
CID 115669454
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
N-(2-bromophenyl)-2-naphthalen-1-ylacetamide
CID 835456
N-(2-ethylphenyl)-2-naphthalen-1-ylacetamide
CID 1228282
N-naphthalen-1-yl-2-pyridin-2-ylacetamide
CID 110468215
2-(1-methoxyindol-3-yl)-N-pyridin-2-ylacetamide
CID 141490268
N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-naphthalen-1-ylacetamide
CID 122285628
molecular hydrogen;N-pyridin-2-ylbutanamide
CID 142960531
N-(2,4-dimethoxypyrimidin-5-yl)-2-naphthalen-1-ylacetamide
CID 122304049
N-[4-(2-amino-2-oxoethoxy)phenyl]-2-naphthalen-1-ylacetamide
CID 38381033
trimethyl-[(2-naphthalen-1-ylacetyl)amino]azanium
CID 872172
N-[4-[[2-methyl-6-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]-2-naphthalen-1-ylacetamide
CID 122316768

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yl-N-pyridin-2-ylacetamide;hydrochloride?
The IUPAC name of 2-naphthalen-1-yl-N-pyridin-2-ylacetamide;hydrochloride (CID 163331171) is 2-naphthalen-1-yl-N-pyridin-2-ylacetamide;hydrochloride.
What is the SMILES notation for 2-naphthalen-1-yl-N-pyridin-2-ylacetamide;hydrochloride?
The canonical SMILES for 2-naphthalen-1-yl-N-pyridin-2-ylacetamide;hydrochloride is Cl.O=C(Cc1cccc2ccccc12)Nc1ccccn1.
What is the InChIKey of 2-naphthalen-1-yl-N-pyridin-2-ylacetamide;hydrochloride?
The InChIKey is YWRVLKBFOBGEDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O.ClH/c20-17(19-16-10-3-4-11-18-16)12-14-8-5-7-13-6-1-2-9-15(13)14;/h1-11H,12H2,(H,18,19,20);1H.
What are the key properties of 2-naphthalen-1-yl-N-pyridin-2-ylacetamide;hydrochloride?
2-naphthalen-1-yl-N-pyridin-2-ylacetamide;hydrochloride has a molecular weight of 298.77 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yl-N-pyridin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 163331171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).