2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide

C14H21N3O — CID 107337433

IUPAC2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide
SMILESCN(C(=O)Cc1ccc(N)cn1)C1CCCCC1
InChIInChI=1S/C14H21N3O/c1-17(13-5-3-2-4-6-13)14(18)9-12-8-7-11(15)10-16-12/h7-8,10,13H,2-6,9,15H2,1H3
InChIKeyDSDYOHXHPCOLRZ-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.00
Rot. Bonds3

About 2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide

2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide (PubChem CID 107337433) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide
PubChem CID107337433
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide
SMILESCN(C(=O)Cc1ccc(N)cn1)C1CCCCC1
InChIInChI=1S/C14H21N3O/c1-17(13-5-3-2-4-6-13)14(18)9-12-8-7-11(15)10-16-12/h7-8,10,13H,2-6,9,15H2,1H3
InChIKeyDSDYOHXHPCOLRZ-UHFFFAOYSA-N
XLogP2.00
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-aminophenyl)-N-cyclobutyl-N-methylacetamide
CID 115739567
2-(5-amino-2-pyridinyl)-N-cyclopropyl-N-[(4-ethylphenyl)methyl]acetamide;hydrochloride
CID 120621354
6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340030
N-(5-amino-2-pyridinyl)-2-cyclohexyl-N-methylacetamide
CID 115273841
2-(5-amino-2-pyridinyl)-1-(2,6-dimethylpiperidin-1-yl)ethanone
CID 107337486
2-(5-amino-2-pyridinyl)-N-(cyclopropylmethyl)-N-ethylacetamide;hydrochloride
CID 120632760
2-(2-aminophenyl)-N-cyclohexyl-N-methylacetamide
CID 16793266
3-(4-aminophenoxy)-N-cyclohexyl-N-methylpropanamide
CID 61090557
2-(5-amino-2-pyridinyl)-N-(2-methylcycloheptyl)acetamide
CID 107339059
2-(5-amino-2-pyridinyl)-1-[4-(dimethylamino)piperidin-1-yl]ethanone;dihydrochloride
CID 120647975
2-(5-amino-2-pyridinyl)-N,N-diethylacetamide;hydrochloride
CID 120616165
2-(4-aminophenyl)-N-cyclopropyl-N-methylacetamide
CID 43264480

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide (CID 107337433) is 2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide is CN(C(=O)Cc1ccc(N)cn1)C1CCCCC1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide?
The InChIKey is DSDYOHXHPCOLRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-17(13-5-3-2-4-6-13)14(18)9-12-8-7-11(15)10-16-12/h7-8,10,13H,2-6,9,15H2,1H3.
What are the key properties of 2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide?
2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide has a molecular weight of 247.34 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide is sourced from PubChem (CID 107337433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).