2-[1-(methylamino)cyclohexyl]-N-(2-pyridin-2-ylethyl)acetamide

C16H25N3O — CID 65240965

IUPAC2-[1-(methylamino)cyclohexyl]-N-(2-pyridin-2-ylethyl)acetamide
SMILESCNC1(CC(=O)NCCc2ccccn2)CCCCC1
InChIInChI=1S/C16H25N3O/c1-17-16(9-4-2-5-10-16)13-15(20)19-12-8-14-7-3-6-11-18-14/h3,6-7,11,17H,2,4-5,8-10,12-13H2,1H3,(H,19,20)
InChIKeyVXUJWXMZLYEYFF-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.05
Rot. Bonds6

About 2-[1-(methylamino)cyclohexyl]-N-(2-pyridin-2-ylethyl)acetamide

2-[1-(methylamino)cyclohexyl]-N-(2-pyridin-2-ylethyl)acetamide (PubChem CID 65240965) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-[1-(methylamino)cyclohexyl]-N-(2-pyridin-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-[1-(methylamino)cyclohexyl]-N-(2-pyridin-2-ylethyl)acetamide
PubChem CID65240965
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name2-[1-(methylamino)cyclohexyl]-N-(2-pyridin-2-ylethyl)acetamide
SMILESCNC1(CC(=O)NCCc2ccccn2)CCCCC1
InChIInChI=1S/C16H25N3O/c1-17-16(9-4-2-5-10-16)13-15(20)19-12-8-14-7-3-6-11-18-14/h3,6-7,11,17H,2,4-5,8-10,12-13H2,1H3,(H,19,20)
InChIKeyVXUJWXMZLYEYFF-UHFFFAOYSA-N
XLogP2.05
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
CID 24704991
1-tert-butyl-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
CID 51357520
2-[1-(methylamino)cyclohexyl]-N-(pyridazin-3-ylmethyl)acetamide
CID 106896114
N-methyl-1-[2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]cyclohexan-1-amine
CID 65241177
1-[[1-(hydroxymethyl)cyclopropyl]methyl]-3-(2-pyridin-2-ylethyl)urea
CID 111573294
ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 142112887
3-methyl-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide;dihydrochloride
CID 119946078
2-pyridin-2-ylethylcarbamothioic S-acid
CID 87074091
2-[1-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]cyclohexyl]acetic acid
CID 2738302
1-[(2-pyridin-2-ylethylcarbamoylamino)methyl]cyclobutane-1-carboxylic acid
CID 115446334
N-(2-pyridin-2-ylethyl)cyclopentanecarboxamide
CID 110872250
3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanoic acid
CID 65242262

Frequently Asked Questions

What is the IUPAC name of 2-[1-(methylamino)cyclohexyl]-N-(2-pyridin-2-ylethyl)acetamide?
The IUPAC name of 2-[1-(methylamino)cyclohexyl]-N-(2-pyridin-2-ylethyl)acetamide (CID 65240965) is 2-[1-(methylamino)cyclohexyl]-N-(2-pyridin-2-ylethyl)acetamide.
What is the SMILES notation for 2-[1-(methylamino)cyclohexyl]-N-(2-pyridin-2-ylethyl)acetamide?
The canonical SMILES for 2-[1-(methylamino)cyclohexyl]-N-(2-pyridin-2-ylethyl)acetamide is CNC1(CC(=O)NCCc2ccccn2)CCCCC1.
What is the InChIKey of 2-[1-(methylamino)cyclohexyl]-N-(2-pyridin-2-ylethyl)acetamide?
The InChIKey is VXUJWXMZLYEYFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-17-16(9-4-2-5-10-16)13-15(20)19-12-8-14-7-3-6-11-18-14/h3,6-7,11,17H,2,4-5,8-10,12-13H2,1H3,(H,19,20).
What are the key properties of 2-[1-(methylamino)cyclohexyl]-N-(2-pyridin-2-ylethyl)acetamide?
2-[1-(methylamino)cyclohexyl]-N-(2-pyridin-2-ylethyl)acetamide has a molecular weight of 275.40 g/mol, XLogP of 2.05, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(methylamino)cyclohexyl]-N-(2-pyridin-2-ylethyl)acetamide is sourced from PubChem (CID 65240965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).