N-[6-(diethylamino)-3-pyridinyl]-2-piperidin-3-ylacetamide

C16H26N4O — CID 62674526

IUPACN-[6-(diethylamino)-3-pyridinyl]-2-piperidin-3-ylacetamide
SMILESCCN(CC)c1ccc(NC(=O)CC2CCCNC2)cn1
InChIInChI=1S/C16H26N4O/c1-3-20(4-2)15-8-7-14(12-18-15)19-16(21)10-13-6-5-9-17-11-13/h7-8,12-13,17H,3-6,9-11H2,1-2H3,(H,19,21)
InChIKeyYGICSRQGMVGFID-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.26
Rot. Bonds6

About N-[6-(diethylamino)-3-pyridinyl]-2-piperidin-3-ylacetamide

N-[6-(diethylamino)-3-pyridinyl]-2-piperidin-3-ylacetamide (PubChem CID 62674526) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[6-(diethylamino)-3-pyridinyl]-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-[6-(diethylamino)-3-pyridinyl]-2-piperidin-3-ylacetamide
PubChem CID62674526
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC NameN-[6-(diethylamino)-3-pyridinyl]-2-piperidin-3-ylacetamide
SMILESCCN(CC)c1ccc(NC(=O)CC2CCCNC2)cn1
InChIInChI=1S/C16H26N4O/c1-3-20(4-2)15-8-7-14(12-18-15)19-16(21)10-13-6-5-9-17-11-13/h7-8,12-13,17H,3-6,9-11H2,1-2H3,(H,19,21)
InChIKeyYGICSRQGMVGFID-UHFFFAOYSA-N
XLogP2.26
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(diethylamino)-3-pyridinyl]-2-pyrrolidin-2-ylacetamide
CID 61365011
N-[6-(diethylamino)-3-pyridinyl]-3-piperidin-3-ylbutanamide
CID 119845919
2-(cyclopropylmethylamino)-N-[6-(diethylamino)-3-pyridinyl]acetamide;dihydrochloride
CID 119845923
N-ethyl-5-fluoro-N-(piperidin-3-ylmethyl)pyridin-2-amine
CID 106643283
N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide
CID 62690880
N,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide
CID 62676306
N-[6-(diethylamino)-3-pyridinyl]piperidine-2-carboxamide
CID 43705952
N-(6-fluoro-3-pyridinyl)-2-pyrrolidin-3-ylacetamide
CID 104954698
2-[1-(aminomethyl)cyclobutyl]-N-[6-(diethylamino)-3-pyridinyl]acetamide
CID 81171833
N-(1-methylpyrazol-4-yl)-2-piperidin-3-ylacetamide
CID 62675763
N-[[6-(diethylamino)-3-pyridinyl]methyl]piperidine-3-carboxamide;dihydrochloride
CID 119846329
N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113014581

Frequently Asked Questions

What is the IUPAC name of N-[6-(diethylamino)-3-pyridinyl]-2-piperidin-3-ylacetamide?
The IUPAC name of N-[6-(diethylamino)-3-pyridinyl]-2-piperidin-3-ylacetamide (CID 62674526) is N-[6-(diethylamino)-3-pyridinyl]-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-[6-(diethylamino)-3-pyridinyl]-2-piperidin-3-ylacetamide?
The canonical SMILES for N-[6-(diethylamino)-3-pyridinyl]-2-piperidin-3-ylacetamide is CCN(CC)c1ccc(NC(=O)CC2CCCNC2)cn1.
What is the InChIKey of N-[6-(diethylamino)-3-pyridinyl]-2-piperidin-3-ylacetamide?
The InChIKey is YGICSRQGMVGFID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-3-20(4-2)15-8-7-14(12-18-15)19-16(21)10-13-6-5-9-17-11-13/h7-8,12-13,17H,3-6,9-11H2,1-2H3,(H,19,21).
What are the key properties of N-[6-(diethylamino)-3-pyridinyl]-2-piperidin-3-ylacetamide?
N-[6-(diethylamino)-3-pyridinyl]-2-piperidin-3-ylacetamide has a molecular weight of 290.41 g/mol, XLogP of 2.26, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(diethylamino)-3-pyridinyl]-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62674526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).