N-[(1R)-1-naphthalen-2-ylethyl]pyridine-2-carboxamide

C18H16N2O — CID 26084577

IUPACN-[(1R)-1-naphthalen-2-ylethyl]pyridine-2-carboxamide
SMILESC[C@@H](NC(=O)c1ccccn1)c1ccc2ccccc2c1
InChIInChI=1S/C18H16N2O/c1-13(20-18(21)17-8-4-5-11-19-17)15-10-9-14-6-2-3-7-16(14)12-15/h2-13H,1H3,(H,20,21)/t13-/m1/s1
InChIKeyIHOCXTRIKARHCW-CYBMUJFWSA-N
MW276.34 g/mol
LogP3.73
Rot. Bonds3

About N-[(1R)-1-naphthalen-2-ylethyl]pyridine-2-carboxamide

N-[(1R)-1-naphthalen-2-ylethyl]pyridine-2-carboxamide (PubChem CID 26084577) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is N-[(1R)-1-naphthalen-2-ylethyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-naphthalen-2-ylethyl]pyridine-2-carboxamide
PubChem CID26084577
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC NameN-[(1R)-1-naphthalen-2-ylethyl]pyridine-2-carboxamide
SMILESC[C@@H](NC(=O)c1ccccn1)c1ccc2ccccc2c1
InChIInChI=1S/C18H16N2O/c1-13(20-18(21)17-8-4-5-11-19-17)15-10-9-14-6-2-3-7-16(14)12-15/h2-13H,1H3,(H,20,21)/t13-/m1/s1
InChIKeyIHOCXTRIKARHCW-CYBMUJFWSA-N
XLogP3.73
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 39853258
N-[(1R)-1-(3-chlorophenyl)ethyl]pyridine-2-carboxamide
CID 26907996
N-[(1S)-1-(3-chlorophenyl)ethyl]pyridine-2-carboxamide
CID 26907997
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyridine-2-carboxamide
CID 18158025
5-methyl-N-(1-naphthalen-2-ylethyl)-1H-pyrazole-3-carboxamide
CID 60520737
2-chloro-N-(1-naphthalen-2-ylethyl)benzamide
CID 2950656
N-[(1S)-1-naphthalen-2-ylethyl]-6-oxo-1H-pyridazine-3-carboxamide
CID 38619235
4-methyl-N-[(1R)-1-naphthalen-2-ylethyl]-1,3-oxazole-5-carboxamide
CID 95786807
4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
CID 977744
N-[(1S)-1-naphthalen-2-ylethyl]-2-phenoxyacetamide
CID 7899710
N-[(1R)-1-(3,4-dichlorophenyl)ethyl]quinoline-2-carboxamide
CID 9467467
3-methyl-N-(1-naphthalen-2-ylethyl)but-3-enamide
CID 145167026

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-naphthalen-2-ylethyl]pyridine-2-carboxamide?
The IUPAC name of N-[(1R)-1-naphthalen-2-ylethyl]pyridine-2-carboxamide (CID 26084577) is N-[(1R)-1-naphthalen-2-ylethyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[(1R)-1-naphthalen-2-ylethyl]pyridine-2-carboxamide?
The canonical SMILES for N-[(1R)-1-naphthalen-2-ylethyl]pyridine-2-carboxamide is C[C@@H](NC(=O)c1ccccn1)c1ccc2ccccc2c1.
What is the InChIKey of N-[(1R)-1-naphthalen-2-ylethyl]pyridine-2-carboxamide?
The InChIKey is IHOCXTRIKARHCW-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H16N2O/c1-13(20-18(21)17-8-4-5-11-19-17)15-10-9-14-6-2-3-7-16(14)12-15/h2-13H,1H3,(H,20,21)/t13-/m1/s1.
What are the key properties of N-[(1R)-1-naphthalen-2-ylethyl]pyridine-2-carboxamide?
N-[(1R)-1-naphthalen-2-ylethyl]pyridine-2-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-naphthalen-2-ylethyl]pyridine-2-carboxamide is sourced from PubChem (CID 26084577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).