(4R)-4-(6-amino-5-methyl-3-pyridinyl)pyrrolidin-2-one

C10H13N3O — CID 124634670

IUPAC(4R)-4-(6-amino-5-methyl-3-pyridinyl)pyrrolidin-2-one
SMILESCc1cc([C@@H]2CNC(=O)C2)cnc1N
InChIInChI=1S/C10H13N3O/c1-6-2-7(5-13-10(6)11)8-3-9(14)12-4-8/h2,5,8H,3-4H2,1H3,(H2,11,13)(H,12,14)/t8-/m0/s1
InChIKeyOTESYLUPJMBJNV-QMMMGPOBSA-N
MW191.23 g/mol
LogP0.58
Rot. Bonds1

About (4R)-4-(6-amino-5-methyl-3-pyridinyl)pyrrolidin-2-one

(4R)-4-(6-amino-5-methyl-3-pyridinyl)pyrrolidin-2-one (PubChem CID 124634670) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is (4R)-4-(6-amino-5-methyl-3-pyridinyl)pyrrolidin-2-one.

Molecular Properties

Compound Name(4R)-4-(6-amino-5-methyl-3-pyridinyl)pyrrolidin-2-one
PubChem CID124634670
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name(4R)-4-(6-amino-5-methyl-3-pyridinyl)pyrrolidin-2-one
SMILESCc1cc([C@@H]2CNC(=O)C2)cnc1N
InChIInChI=1S/C10H13N3O/c1-6-2-7(5-13-10(6)11)8-3-9(14)12-4-8/h2,5,8H,3-4H2,1H3,(H2,11,13)(H,12,14)/t8-/m0/s1
InChIKeyOTESYLUPJMBJNV-QMMMGPOBSA-N
XLogP0.58
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-4-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-2-one
CID 124634622
4-(4-amino-3-methylphenyl)pyrrolidin-2-one
CID 53417806
4-(3-amino-5-methylphenyl)pyrrolidin-2-one
CID 167592266
(4S)-4-(5-amino-2-pyridinyl)pyrrolidin-2-one
CID 124634642
(4S)-4-(4-chloro-3-methylphenyl)pyrrolidin-2-one
CID 124634608
(4S)-4-(3-aminophenyl)pyrrolidin-2-one
CID 86315682
4-[2-amino-5-[(3R)-5-oxopyrrolidin-3-yl]-3-pyridinyl]-2-fluorobenzoic acid
CID 125468804
4-(5-bromo-3-pyridinyl)pyrrolidin-2-one
CID 102567776
4-(2-methyl-1,3-thiazol-5-yl)pyrrolidin-2-one
CID 130580485
(4S)-4-(4-amino-3-ethylphenyl)pyrrolidin-2-one
CID 124634560
3-methyl-5-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 55274525
4-[4-(4,5-dimethylpyridazin-3-yl)phenyl]pyrrolidin-2-one
CID 155914465

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(6-amino-5-methyl-3-pyridinyl)pyrrolidin-2-one?
The IUPAC name of (4R)-4-(6-amino-5-methyl-3-pyridinyl)pyrrolidin-2-one (CID 124634670) is (4R)-4-(6-amino-5-methyl-3-pyridinyl)pyrrolidin-2-one.
What is the SMILES notation for (4R)-4-(6-amino-5-methyl-3-pyridinyl)pyrrolidin-2-one?
The canonical SMILES for (4R)-4-(6-amino-5-methyl-3-pyridinyl)pyrrolidin-2-one is Cc1cc([C@@H]2CNC(=O)C2)cnc1N.
What is the InChIKey of (4R)-4-(6-amino-5-methyl-3-pyridinyl)pyrrolidin-2-one?
The InChIKey is OTESYLUPJMBJNV-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H13N3O/c1-6-2-7(5-13-10(6)11)8-3-9(14)12-4-8/h2,5,8H,3-4H2,1H3,(H2,11,13)(H,12,14)/t8-/m0/s1.
What are the key properties of (4R)-4-(6-amino-5-methyl-3-pyridinyl)pyrrolidin-2-one?
(4R)-4-(6-amino-5-methyl-3-pyridinyl)pyrrolidin-2-one has a molecular weight of 191.23 g/mol, XLogP of 0.58, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(6-amino-5-methyl-3-pyridinyl)pyrrolidin-2-one is sourced from PubChem (CID 124634670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).