4-amino-1-(5-morpholin-4-yl-2-pyridinyl)pyrrolidin-2-one

C13H18N4O2 — CID 168700683

IUPAC4-amino-1-(5-morpholin-4-yl-2-pyridinyl)pyrrolidin-2-one
SMILESNC1CC(=O)N(c2ccc(N3CCOCC3)cn2)C1
InChIInChI=1S/C13H18N4O2/c14-10-7-13(18)17(9-10)12-2-1-11(8-15-12)16-3-5-19-6-4-16/h1-2,8,10H,3-7,9,14H2
InChIKeyMRHHQJWAOHPTDH-UHFFFAOYSA-N
MW262.31 g/mol
LogP-0.02
Rot. Bonds2

About 4-amino-1-(5-morpholin-4-yl-2-pyridinyl)pyrrolidin-2-one

4-amino-1-(5-morpholin-4-yl-2-pyridinyl)pyrrolidin-2-one (PubChem CID 168700683) has the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is 4-amino-1-(5-morpholin-4-yl-2-pyridinyl)pyrrolidin-2-one.

Molecular Properties

Compound Name4-amino-1-(5-morpholin-4-yl-2-pyridinyl)pyrrolidin-2-one
PubChem CID168700683
Molecular FormulaC13H18N4O2
Molecular Weight262.31 g/mol
Exact Mass262.14
IUPAC Name4-amino-1-(5-morpholin-4-yl-2-pyridinyl)pyrrolidin-2-one
SMILESNC1CC(=O)N(c2ccc(N3CCOCC3)cn2)C1
InChIInChI=1S/C13H18N4O2/c14-10-7-13(18)17(9-10)12-2-1-11(8-15-12)16-3-5-19-6-4-16/h1-2,8,10H,3-7,9,14H2
InChIKeyMRHHQJWAOHPTDH-UHFFFAOYSA-N
XLogP-0.02
TPSA71.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(bromomethyl)-1-(5-morpholin-4-yl-2-pyridinyl)pyrrolidin-2-one
CID 168505625
4-amino-1-(5-chloro-2-pyridinyl)pyrrolidin-2-one
CID 43521189
4-amino-1-[5-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-one
CID 168701326
4-amino-1-(5-phenyl-2-pyridinyl)pyrrolidin-2-one
CID 168700677
4-amino-1-(4-pyrrolidin-1-ylphenyl)pyrrolidin-2-one;dihydrochloride
CID 138958614
4-(bromomethyl)-1-(4-morpholin-4-ylphenyl)pyrrolidin-2-one
CID 168505583
[1-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]-5-oxopyrrolidin-3-yl]methanesulfonyl chloride
CID 168672926
4-(5-morpholin-4-yl-2-pyridinyl)-2,3-dihydroquinoxaline-1-carboxylic acid
CID 68734345
1-(4-morpholin-4-ylphenyl)piperidin-4-amine
CID 63180022
5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine
CID 172791169
4-amino-1-[6-(diethylamino)-3-pyridinyl]pyrrolidin-2-one
CID 168699241
4-amino-1-(5-iodo-4-methyl-2-pyridinyl)pyrrolidin-2-one
CID 168699714

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-(5-morpholin-4-yl-2-pyridinyl)pyrrolidin-2-one?
The IUPAC name of 4-amino-1-(5-morpholin-4-yl-2-pyridinyl)pyrrolidin-2-one (CID 168700683) is 4-amino-1-(5-morpholin-4-yl-2-pyridinyl)pyrrolidin-2-one.
What is the SMILES notation for 4-amino-1-(5-morpholin-4-yl-2-pyridinyl)pyrrolidin-2-one?
The canonical SMILES for 4-amino-1-(5-morpholin-4-yl-2-pyridinyl)pyrrolidin-2-one is NC1CC(=O)N(c2ccc(N3CCOCC3)cn2)C1.
What is the InChIKey of 4-amino-1-(5-morpholin-4-yl-2-pyridinyl)pyrrolidin-2-one?
The InChIKey is MRHHQJWAOHPTDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2/c14-10-7-13(18)17(9-10)12-2-1-11(8-15-12)16-3-5-19-6-4-16/h1-2,8,10H,3-7,9,14H2.
What are the key properties of 4-amino-1-(5-morpholin-4-yl-2-pyridinyl)pyrrolidin-2-one?
4-amino-1-(5-morpholin-4-yl-2-pyridinyl)pyrrolidin-2-one has a molecular weight of 262.31 g/mol, XLogP of -0.02, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-(5-morpholin-4-yl-2-pyridinyl)pyrrolidin-2-one is sourced from PubChem (CID 168700683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).