4-amino-1-(4-methoxy-3-pyridinyl)pyrrolidin-2-one

C10H13N3O2 — CID 168699582

IUPAC4-amino-1-(4-methoxy-3-pyridinyl)pyrrolidin-2-one
SMILESCOc1ccncc1N1CC(N)CC1=O
InChIInChI=1S/C10H13N3O2/c1-15-9-2-3-12-5-8(9)13-6-7(11)4-10(13)14/h2-3,5,7H,4,6,11H2,1H3
InChIKeyQWNWKQNCDLGVHV-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.15
Rot. Bonds2

About 4-amino-1-(4-methoxy-3-pyridinyl)pyrrolidin-2-one

4-amino-1-(4-methoxy-3-pyridinyl)pyrrolidin-2-one (PubChem CID 168699582) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 4-amino-1-(4-methoxy-3-pyridinyl)pyrrolidin-2-one.

Molecular Properties

Compound Name4-amino-1-(4-methoxy-3-pyridinyl)pyrrolidin-2-one
PubChem CID168699582
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name4-amino-1-(4-methoxy-3-pyridinyl)pyrrolidin-2-one
SMILESCOc1ccncc1N1CC(N)CC1=O
InChIInChI=1S/C10H13N3O2/c1-15-9-2-3-12-5-8(9)13-6-7(11)4-10(13)14/h2-3,5,7H,4,6,11H2,1H3
InChIKeyQWNWKQNCDLGVHV-UHFFFAOYSA-N
XLogP0.15
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-methoxy-3-pyridinyl)-5-oxopyrrolidine-3-sulfonamide
CID 168717451
[1-(4-methoxy-3-pyridinyl)-5-oxopyrrolidin-3-yl]methanesulfonamide
CID 168681206
1-(4-methoxy-3-pyridinyl)-5-oxopyrrolidine-3-sulfonyl chloride
CID 168711528
4-amino-1-(3-methyl-4-pyridinyl)pyrrolidin-2-one
CID 168699821
4-amino-1-(8-methoxyquinolin-5-yl)pyrrolidin-2-one
CID 168699530
4-amino-1-(2-fluoro-3-methoxyphenyl)pyrrolidin-2-one
CID 83807533
4-amino-1-(5-bromo-3-methoxy-2-pyridinyl)pyrrolidin-2-one
CID 168699602
4-methoxy-3-piperidin-1-ylpyridine
CID 152705375
1-(4-amino-3-pyridinyl)-4-(sulfanylmethyl)pyrrolidin-2-one
CID 168671788
methyl 3-[4-(hydroxymethyl)-2-oxopyrrolidin-1-yl]pyridine-4-carboxylate
CID 168662324
4-amino-1-(4-bromo-5-methoxy-2-nitrophenyl)pyrrolidin-2-one
CID 168699533
2-(4-amino-2-oxopyrrolidin-1-yl)-3-methoxybenzoic acid
CID 168699622

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-(4-methoxy-3-pyridinyl)pyrrolidin-2-one?
The IUPAC name of 4-amino-1-(4-methoxy-3-pyridinyl)pyrrolidin-2-one (CID 168699582) is 4-amino-1-(4-methoxy-3-pyridinyl)pyrrolidin-2-one.
What is the SMILES notation for 4-amino-1-(4-methoxy-3-pyridinyl)pyrrolidin-2-one?
The canonical SMILES for 4-amino-1-(4-methoxy-3-pyridinyl)pyrrolidin-2-one is COc1ccncc1N1CC(N)CC1=O.
What is the InChIKey of 4-amino-1-(4-methoxy-3-pyridinyl)pyrrolidin-2-one?
The InChIKey is QWNWKQNCDLGVHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-15-9-2-3-12-5-8(9)13-6-7(11)4-10(13)14/h2-3,5,7H,4,6,11H2,1H3.
What are the key properties of 4-amino-1-(4-methoxy-3-pyridinyl)pyrrolidin-2-one?
4-amino-1-(4-methoxy-3-pyridinyl)pyrrolidin-2-one has a molecular weight of 207.23 g/mol, XLogP of 0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-(4-methoxy-3-pyridinyl)pyrrolidin-2-one is sourced from PubChem (CID 168699582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).