2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]acetamide

C15H22N4O2 — CID 62815303

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]acetamide
SMILESNc1ccc(=O)n(CC(=O)NCC2CCN(C3CC3)C2)c1
InChIInChI=1S/C15H22N4O2/c16-12-1-4-15(21)19(9-12)10-14(20)17-7-11-5-6-18(8-11)13-2-3-13/h1,4,9,11,13H,2-3,5-8,10,16H2,(H,17,20)
InChIKeyPDSCYTINNFBRRQ-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.03
Rot. Bonds5

About 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]acetamide (PubChem CID 62815303) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]acetamide
PubChem CID62815303
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]acetamide
SMILESNc1ccc(=O)n(CC(=O)NCC2CCN(C3CC3)C2)c1
InChIInChI=1S/C15H22N4O2/c16-12-1-4-15(21)19(9-12)10-14(20)17-7-11-5-6-18(8-11)13-2-3-13/h1,4,9,11,13H,2-3,5-8,10,16H2,(H,17,20)
InChIKeyPDSCYTINNFBRRQ-UHFFFAOYSA-N
XLogP0.03
TPSA80.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]acetamide (CID 62815303) is 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]acetamide is Nc1ccc(=O)n(CC(=O)NCC2CCN(C3CC3)C2)c1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]acetamide?
The InChIKey is PDSCYTINNFBRRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c16-12-1-4-15(21)19(9-12)10-14(20)17-7-11-5-6-18(8-11)13-2-3-13/h1,4,9,11,13H,2-3,5-8,10,16H2,(H,17,20).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]acetamide has a molecular weight of 290.37 g/mol, XLogP of 0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]acetamide is sourced from PubChem (CID 62815303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).