2-(cyclohexylmethylamino)-N-methyl-N-pyridin-2-ylacetamide

C15H23N3O — CID 101057675

IUPAC2-(cyclohexylmethylamino)-N-methyl-N-pyridin-2-ylacetamide
SMILESCN(C(=O)CNCC1CCCCC1)c1ccccn1
InChIInChI=1S/C15H23N3O/c1-18(14-9-5-6-10-17-14)15(19)12-16-11-13-7-3-2-4-8-13/h5-6,9-10,13,16H,2-4,7-8,11-12H2,1H3
InChIKeyHCMIQUQOZNOJPJ-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.21
Rot. Bonds5

About 2-(cyclohexylmethylamino)-N-methyl-N-pyridin-2-ylacetamide

2-(cyclohexylmethylamino)-N-methyl-N-pyridin-2-ylacetamide (PubChem CID 101057675) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-(cyclohexylmethylamino)-N-methyl-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-(cyclohexylmethylamino)-N-methyl-N-pyridin-2-ylacetamide
PubChem CID101057675
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-(cyclohexylmethylamino)-N-methyl-N-pyridin-2-ylacetamide
SMILESCN(C(=O)CNCC1CCCCC1)c1ccccn1
InChIInChI=1S/C15H23N3O/c1-18(14-9-5-6-10-17-14)15(19)12-16-11-13-7-3-2-4-8-13/h5-6,9-10,13,16H,2-4,7-8,11-12H2,1H3
InChIKeyHCMIQUQOZNOJPJ-UHFFFAOYSA-N
XLogP2.21
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-methyl-N-phenylacetamide
CID 60842442
3-(cyclopropylamino)-N-methyl-N-pyridin-2-ylpropanamide
CID 60843331
N-methyl-3-(propan-2-ylamino)-N-pyridin-2-ylpropanamide
CID 60852882
2-(2-aminoethoxy)-N-methyl-N-pyridin-2-ylacetamide
CID 79463980
2-(cycloheptylmethylamino)-N-ethyl-N-methylacetamide
CID 104923486
N-methyl-2-piperidin-4-ylsulfanyl-N-pyridin-2-ylacetamide
CID 114626507
N-(cyclobutylmethyl)-2-(cyclopropylmethylamino)-N-phenylacetamide
CID 119807486
N-(5-amino-2-pyridinyl)-2-cyclohexyl-N-methylacetamide
CID 115273841
2-(cycloheptylmethylamino)-N,N-diethylacetamide
CID 113253458
4-hydroxy-N-methyl-N-pyridin-2-ylcyclohexane-1-carboxamide
CID 115150798
N-(cyclopentylmethyl)-N'-methyl-N'-(2-pyridin-2-ylethyl)ethane-1,2-diamine
CID 62573237
2-N,6-N-dimethyl-2-N,6-N-dipyridin-2-ylpyridine-2,6-dicarboxamide
CID 101347293

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylmethylamino)-N-methyl-N-pyridin-2-ylacetamide?
The IUPAC name of 2-(cyclohexylmethylamino)-N-methyl-N-pyridin-2-ylacetamide (CID 101057675) is 2-(cyclohexylmethylamino)-N-methyl-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-(cyclohexylmethylamino)-N-methyl-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-(cyclohexylmethylamino)-N-methyl-N-pyridin-2-ylacetamide is CN(C(=O)CNCC1CCCCC1)c1ccccn1.
What is the InChIKey of 2-(cyclohexylmethylamino)-N-methyl-N-pyridin-2-ylacetamide?
The InChIKey is HCMIQUQOZNOJPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-18(14-9-5-6-10-17-14)15(19)12-16-11-13-7-3-2-4-8-13/h5-6,9-10,13,16H,2-4,7-8,11-12H2,1H3.
What are the key properties of 2-(cyclohexylmethylamino)-N-methyl-N-pyridin-2-ylacetamide?
2-(cyclohexylmethylamino)-N-methyl-N-pyridin-2-ylacetamide has a molecular weight of 261.37 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylmethylamino)-N-methyl-N-pyridin-2-ylacetamide is sourced from PubChem (CID 101057675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).