2-morpholin-2-yl-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide

C16H24N4O2 — CID 119854511

IUPAC2-morpholin-2-yl-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
SMILESO=C(CC1CNCCO1)NC1CCN(c2ccccn2)CC1
InChIInChI=1S/C16H24N4O2/c21-16(11-14-12-17-7-10-22-14)19-13-4-8-20(9-5-13)15-3-1-2-6-18-15/h1-3,6,13-14,17H,4-5,7-12H2,(H,19,21)
InChIKeyMPVNVPUGJHZTAL-UHFFFAOYSA-N
MW304.39 g/mol
LogP0.55
Rot. Bonds4

About 2-morpholin-2-yl-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide

2-morpholin-2-yl-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide (PubChem CID 119854511) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-morpholin-2-yl-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
PubChem CID119854511
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name2-morpholin-2-yl-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
SMILESO=C(CC1CNCCO1)NC1CCN(c2ccccn2)CC1
InChIInChI=1S/C16H24N4O2/c21-16(11-14-12-17-7-10-22-14)19-13-4-8-20(9-5-13)15-3-1-2-6-18-15/h1-3,6,13-14,17H,4-5,7-12H2,(H,19,21)
InChIKeyMPVNVPUGJHZTAL-UHFFFAOYSA-N
XLogP0.55
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cycloheptyl-2-morpholin-2-ylacetamide
CID 66434351
2-(cyclopropylmethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 60867246
3-oxo-N-(1-pyridin-2-ylpiperidin-4-yl)butanamide
CID 61250819
2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 66427682
2,2-difluoro-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 103514862
2-morpholin-2-yl-N-pyrimidin-2-ylacetamide
CID 66435900
2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride
CID 119688095
N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide
CID 66433971
N-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide
CID 66434560
2-(1-hydroxycyclohexyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 111331870
5-amino-4-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)pentanamide
CID 82013435
2-(5-amino-2-pyridinyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide;dihydrochloride
CID 120643499

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide?
The IUPAC name of 2-morpholin-2-yl-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide (CID 119854511) is 2-morpholin-2-yl-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-morpholin-2-yl-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-morpholin-2-yl-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide is O=C(CC1CNCCO1)NC1CCN(c2ccccn2)CC1.
What is the InChIKey of 2-morpholin-2-yl-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide?
The InChIKey is MPVNVPUGJHZTAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c21-16(11-14-12-17-7-10-22-14)19-13-4-8-20(9-5-13)15-3-1-2-6-18-15/h1-3,6,13-14,17H,4-5,7-12H2,(H,19,21).
What are the key properties of 2-morpholin-2-yl-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide?
2-morpholin-2-yl-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide has a molecular weight of 304.39 g/mol, XLogP of 0.55, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide is sourced from PubChem (CID 119854511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).