N-(2-morpholin-4-yl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide

C15H22N4O2 — CID 119845865

IUPACN-(2-morpholin-4-yl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)Nc1cccnc1N1CCOCC1
InChIInChI=1S/C15H22N4O2/c20-14(11-12-3-1-5-16-12)18-13-4-2-6-17-15(13)19-7-9-21-10-8-19/h2,4,6,12,16H,1,3,5,7-11H2,(H,18,20)
InChIKeyKUERZINVKHEREF-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.00
Rot. Bonds4

About N-(2-morpholin-4-yl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide

N-(2-morpholin-4-yl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide (PubChem CID 119845865) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide
PubChem CID119845865
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-(2-morpholin-4-yl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)Nc1cccnc1N1CCOCC1
InChIInChI=1S/C15H22N4O2/c20-14(11-12-3-1-5-16-12)18-13-4-2-6-17-15(13)19-7-9-21-10-8-19/h2,4,6,12,16H,1,3,5,7-11H2,(H,18,20)
InChIKeyKUERZINVKHEREF-UHFFFAOYSA-N
XLogP1.00
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119844533
N-(5-bromo-2-morpholin-4-ylphenyl)-2-pyrrolidin-2-ylacetamide
CID 119833790
N-(2-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide
CID 119845829
4-amino-N-(2-morpholin-4-yl-3-pyridinyl)butanamide;dihydrochloride
CID 119845870
N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2-pyrrolidin-2-ylacetamide
CID 119840808
N-[[2-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]-2-pyrrolidin-2-ylacetamide
CID 119902772
N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide
CID 61371785
N-[2-methyl-5-(morpholine-4-carbonyl)phenyl]-2-pyrrolidin-2-ylacetamide
CID 119795362
N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]-2-pyrrolidin-2-ylacetamide
CID 119890419
3-(4-methylphenyl)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide
CID 60576563
N-(3-fluoro-5-morpholin-4-ylphenyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119871807
2-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-yl-3-pyridinyl)acetamide
CID 75405128

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-(2-morpholin-4-yl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide (CID 119845865) is N-(2-morpholin-4-yl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-(2-morpholin-4-yl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-(2-morpholin-4-yl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide is O=C(CC1CCCN1)Nc1cccnc1N1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-yl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide?
The InChIKey is KUERZINVKHEREF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c20-14(11-12-3-1-5-16-12)18-13-4-2-6-17-15(13)19-7-9-21-10-8-19/h2,4,6,12,16H,1,3,5,7-11H2,(H,18,20).
What are the key properties of N-(2-morpholin-4-yl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide?
N-(2-morpholin-4-yl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide has a molecular weight of 290.37 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 119845865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).