2-[1-(aminomethyl)cyclobutyl]-N-[6-(diethylamino)-3-pyridinyl]acetamide

C16H26N4O — CID 81171833

IUPAC2-[1-(aminomethyl)cyclobutyl]-N-[6-(diethylamino)-3-pyridinyl]acetamide
SMILESCCN(CC)c1ccc(NC(=O)CC2(CN)CCC2)cn1
InChIInChI=1S/C16H26N4O/c1-3-20(4-2)14-7-6-13(11-18-14)19-15(21)10-16(12-17)8-5-9-16/h6-7,11H,3-5,8-10,12,17H2,1-2H3,(H,19,21)
InChIKeyXWYRKMAEJQQMQF-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.39
Rot. Bonds7

About 2-[1-(aminomethyl)cyclobutyl]-N-[6-(diethylamino)-3-pyridinyl]acetamide

2-[1-(aminomethyl)cyclobutyl]-N-[6-(diethylamino)-3-pyridinyl]acetamide (PubChem CID 81171833) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-[1-(aminomethyl)cyclobutyl]-N-[6-(diethylamino)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-[1-(aminomethyl)cyclobutyl]-N-[6-(diethylamino)-3-pyridinyl]acetamide
PubChem CID81171833
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name2-[1-(aminomethyl)cyclobutyl]-N-[6-(diethylamino)-3-pyridinyl]acetamide
SMILESCCN(CC)c1ccc(NC(=O)CC2(CN)CCC2)cn1
InChIInChI=1S/C16H26N4O/c1-3-20(4-2)14-7-6-13(11-18-14)19-15(21)10-16(12-17)8-5-9-16/h6-7,11H,3-5,8-10,12,17H2,1-2H3,(H,19,21)
InChIKeyXWYRKMAEJQQMQF-UHFFFAOYSA-N
XLogP2.39
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide
CID 81076308
2-[1-(aminomethyl)cyclobutyl]-N-[4-(dimethylamino)phenyl]acetamide
CID 81179866
2-(cyclopropylmethylamino)-N-[6-(diethylamino)-3-pyridinyl]acetamide;dihydrochloride
CID 119845923
N-[6-(diethylamino)-3-pyridinyl]-2-pyrrolidin-2-ylacetamide
CID 61365011
N-[6-(diethylamino)-3-pyridinyl]-2-piperidin-3-ylacetamide
CID 62674526
N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113014581
2-[1-(aminomethyl)cyclobutyl]-N-(4-ethylsulfonylphenyl)acetamide
CID 81171823
N-[6-(diethylamino)-3-pyridinyl]-3-methylbut-2-enamide
CID 47243914
2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide
CID 39181823
2-amino-N-[6-[benzyl(ethyl)amino]-3-pyridinyl]acetamide
CID 39181885
4-amino-N-[6-(diethylamino)-3-pyridinyl]cyclopent-2-ene-1-carboxamide
CID 79211338
2-[1-(aminomethyl)cyclobutyl]-N-(2-propoxyphenyl)acetamide
CID 81179040

Frequently Asked Questions

What is the IUPAC name of 2-[1-(aminomethyl)cyclobutyl]-N-[6-(diethylamino)-3-pyridinyl]acetamide?
The IUPAC name of 2-[1-(aminomethyl)cyclobutyl]-N-[6-(diethylamino)-3-pyridinyl]acetamide (CID 81171833) is 2-[1-(aminomethyl)cyclobutyl]-N-[6-(diethylamino)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-[1-(aminomethyl)cyclobutyl]-N-[6-(diethylamino)-3-pyridinyl]acetamide?
The canonical SMILES for 2-[1-(aminomethyl)cyclobutyl]-N-[6-(diethylamino)-3-pyridinyl]acetamide is CCN(CC)c1ccc(NC(=O)CC2(CN)CCC2)cn1.
What is the InChIKey of 2-[1-(aminomethyl)cyclobutyl]-N-[6-(diethylamino)-3-pyridinyl]acetamide?
The InChIKey is XWYRKMAEJQQMQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-3-20(4-2)14-7-6-13(11-18-14)19-15(21)10-16(12-17)8-5-9-16/h6-7,11H,3-5,8-10,12,17H2,1-2H3,(H,19,21).
What are the key properties of 2-[1-(aminomethyl)cyclobutyl]-N-[6-(diethylamino)-3-pyridinyl]acetamide?
2-[1-(aminomethyl)cyclobutyl]-N-[6-(diethylamino)-3-pyridinyl]acetamide has a molecular weight of 290.41 g/mol, XLogP of 2.39, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(aminomethyl)cyclobutyl]-N-[6-(diethylamino)-3-pyridinyl]acetamide is sourced from PubChem (CID 81171833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).