2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide

C14H21N3O2 — CID 114937363

IUPAC2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(C(NC2CCCCC2)C(N)=O)cn1
InChIInChI=1S/C14H21N3O2/c1-19-12-8-7-10(9-16-12)13(14(15)18)17-11-5-3-2-4-6-11/h7-9,11,13,17H,2-6H2,1H3,(H2,15,18)
InChIKeyCNZQCBUWZWVDAI-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.54
Rot. Bonds5

About 2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide

2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide (PubChem CID 114937363) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide
PubChem CID114937363
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(C(NC2CCCCC2)C(N)=O)cn1
InChIInChI=1S/C14H21N3O2/c1-19-12-8-7-10(9-16-12)13(14(15)18)17-11-5-3-2-4-6-11/h7-9,11,13,17H,2-6H2,1H3,(H2,15,18)
InChIKeyCNZQCBUWZWVDAI-UHFFFAOYSA-N
XLogP1.54
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2(1H)-Pyridinone, 5-ethyl-3-(((2-methoxy-3-pyridinyl)methyl)amino)-6-methyl-
CID 454346
2-(4-methoxyphenyl)-N-(pyridin-3-yl)acetamide
CID 799060
N-{2-(4-Methoxy-phenyl)-1-[(pyridin-3-ylmethyl)-carbamoyl]-vinyl}-benzamide
CID 5442665
(2R)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-(6-methoxy-3-pyridinyl)-N,N-dimethylacetamide
CID 56949757
N-(4-methoxybenzyl)-N'-(pyridin-3-ylmethyl)ethanediamide
CID 3113974
N-{3-[(4-methoxybenzoyl)amino]propyl}-2-pyridinecarboxamide
CID 2988566
N-(4-methoxybenzyl)-N'-(pyridin-3-yl)butanediamide
CID 5237831
N-(4-methoxybenzyl)-3-phenyl-2-(1H-pyrrol-1-yl)propanamide
CID 16194135
2-[(chloroacetyl)(4-methoxyphenyl)amino]-N-cyclohexyl-2-pyridin-3-ylacetamide
CID 4381126
2-(3-methoxyanilino)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide
CID 9724880
(1S,2S)-2-Phenyl-cyclopropanecarboxylic acid [(S)-1-(6-isopropoxy-pyridin-3-yl)-ethyl]-amide
CID 71201914
(R)-2-amino-N-(3-methoxy-4-(pyridin-4-yl)phenyl)-4-methylpentanamide
CID 117799755

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide?
The IUPAC name of 2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide (CID 114937363) is 2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide is COc1ccc(C(NC2CCCCC2)C(N)=O)cn1.
What is the InChIKey of 2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide?
The InChIKey is CNZQCBUWZWVDAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-19-12-8-7-10(9-16-12)13(14(15)18)17-11-5-3-2-4-6-11/h7-9,11,13,17H,2-6H2,1H3,(H2,15,18).
What are the key properties of 2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide?
2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide has a molecular weight of 263.34 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 114937363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).