1-amino-N-naphthalen-1-ylpiperidine-2-carboxamide

C16H19N3O — CID 10015912

IUPAC1-amino-N-naphthalen-1-ylpiperidine-2-carboxamide
SMILESNN1CCCCC1C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C16H19N3O/c17-19-11-4-3-10-15(19)16(20)18-14-9-5-7-12-6-1-2-8-13(12)14/h1-2,5-9,15H,3-4,10-11,17H2,(H,18,20)
InChIKeyABYAWVXCCPCCEI-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.51
Rot. Bonds2

About 1-amino-N-naphthalen-1-ylpiperidine-2-carboxamide

1-amino-N-naphthalen-1-ylpiperidine-2-carboxamide (PubChem CID 10015912) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 1-amino-N-naphthalen-1-ylpiperidine-2-carboxamide.

Molecular Properties

Compound Name1-amino-N-naphthalen-1-ylpiperidine-2-carboxamide
PubChem CID10015912
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name1-amino-N-naphthalen-1-ylpiperidine-2-carboxamide
SMILESNN1CCCCC1C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C16H19N3O/c17-19-11-4-3-10-15(19)16(20)18-14-9-5-7-12-6-1-2-8-13(12)14/h1-2,5-9,15H,3-4,10-11,17H2,(H,18,20)
InChIKeyABYAWVXCCPCCEI-UHFFFAOYSA-N
XLogP2.51
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

(2S)-1-(benzenesulfonyl)-N-naphthalen-1-ylpyrrolidine-2-carboxamide
CID 992693
(2S)-1-[2-(naphthalen-1-ylamino)-2-oxoacetyl]-N-(2-oxoethyl)piperidine-2-carboxamide
CID 142155244
trans-(1R,2R)-2-(naphthalen-1-ylcarbamoyl)cyclohexane-1-carboxylic acid
CID 823443
3-amino-N-naphthalen-1-ylcyclohexane-1-carboxamide
CID 63042139
3-amino-N-naphthalen-1-ylcyclohexane-1-carboxamide;hydrochloride
CID 119671192
N-naphthalen-1-ylpiperidine-4-carboxamide
CID 18073022
(2R)-1-(4-methoxyphenyl)sulfonyl-N-naphthalen-1-ylpyrrolidine-2-carboxamide
CID 1296474
N-cyclododecyl-N'-naphthalen-1-yloxamide
CID 108517411
3-(naphthalen-1-ylcarbamoyl)cyclopentane-1-carboxylic acid
CID 103549777
2-(2-methylpiperidin-1-yl)-N-naphthalen-1-yl-2-oxoacetamide
CID 108523375
2-(2-hydroxyethyl)-N-naphthalen-1-ylpiperidine-1-carboxamide
CID 4097803
2-[2-(hydroxymethyl)piperidin-1-yl]-N-naphthalen-1-ylacetamide
CID 110880917

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-naphthalen-1-ylpiperidine-2-carboxamide?
The IUPAC name of 1-amino-N-naphthalen-1-ylpiperidine-2-carboxamide (CID 10015912) is 1-amino-N-naphthalen-1-ylpiperidine-2-carboxamide.
What is the SMILES notation for 1-amino-N-naphthalen-1-ylpiperidine-2-carboxamide?
The canonical SMILES for 1-amino-N-naphthalen-1-ylpiperidine-2-carboxamide is NN1CCCCC1C(=O)Nc1cccc2ccccc12.
What is the InChIKey of 1-amino-N-naphthalen-1-ylpiperidine-2-carboxamide?
The InChIKey is ABYAWVXCCPCCEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c17-19-11-4-3-10-15(19)16(20)18-14-9-5-7-12-6-1-2-8-13(12)14/h1-2,5-9,15H,3-4,10-11,17H2,(H,18,20).
What are the key properties of 1-amino-N-naphthalen-1-ylpiperidine-2-carboxamide?
1-amino-N-naphthalen-1-ylpiperidine-2-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 2.51, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-naphthalen-1-ylpiperidine-2-carboxamide is sourced from PubChem (CID 10015912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).