1-butan-2-yl-3-hydroxy-6-(hydroxymethyl)-2-(pyrrolidin-1-ylmethyl)pyridin-4-one

C15H24N2O3 — CID 82217122

IUPAC1-butan-2-yl-3-hydroxy-6-(hydroxymethyl)-2-(pyrrolidin-1-ylmethyl)pyridin-4-one
SMILESCCC(C)n1c(CO)cc(=O)c(O)c1CN1CCCC1
InChIInChI=1S/C15H24N2O3/c1-3-11(2)17-12(10-18)8-14(19)15(20)13(17)9-16-6-4-5-7-16/h8,11,18,20H,3-7,9-10H2,1-2H3
InChIKeyBNZSFAXFCNNCMW-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.61
Rot. Bonds5

About 1-butan-2-yl-3-hydroxy-6-(hydroxymethyl)-2-(pyrrolidin-1-ylmethyl)pyridin-4-one

1-butan-2-yl-3-hydroxy-6-(hydroxymethyl)-2-(pyrrolidin-1-ylmethyl)pyridin-4-one (PubChem CID 82217122) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-butan-2-yl-3-hydroxy-6-(hydroxymethyl)-2-(pyrrolidin-1-ylmethyl)pyridin-4-one.

Molecular Properties

Compound Name1-butan-2-yl-3-hydroxy-6-(hydroxymethyl)-2-(pyrrolidin-1-ylmethyl)pyridin-4-one
PubChem CID82217122
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name1-butan-2-yl-3-hydroxy-6-(hydroxymethyl)-2-(pyrrolidin-1-ylmethyl)pyridin-4-one
SMILESCCC(C)n1c(CO)cc(=O)c(O)c1CN1CCCC1
InChIInChI=1S/C15H24N2O3/c1-3-11(2)17-12(10-18)8-14(19)15(20)13(17)9-16-6-4-5-7-16/h8,11,18,20H,3-7,9-10H2,1-2H3
InChIKeyBNZSFAXFCNNCMW-UHFFFAOYSA-N
XLogP1.61
TPSA65.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-butan-2-yl-3-hydroxy-6-(hydroxymethyl)-2-(pyrrolidin-1-ylmethyl)pyridin-4-one?
The IUPAC name of 1-butan-2-yl-3-hydroxy-6-(hydroxymethyl)-2-(pyrrolidin-1-ylmethyl)pyridin-4-one (CID 82217122) is 1-butan-2-yl-3-hydroxy-6-(hydroxymethyl)-2-(pyrrolidin-1-ylmethyl)pyridin-4-one.
What is the SMILES notation for 1-butan-2-yl-3-hydroxy-6-(hydroxymethyl)-2-(pyrrolidin-1-ylmethyl)pyridin-4-one?
The canonical SMILES for 1-butan-2-yl-3-hydroxy-6-(hydroxymethyl)-2-(pyrrolidin-1-ylmethyl)pyridin-4-one is CCC(C)n1c(CO)cc(=O)c(O)c1CN1CCCC1.
What is the InChIKey of 1-butan-2-yl-3-hydroxy-6-(hydroxymethyl)-2-(pyrrolidin-1-ylmethyl)pyridin-4-one?
The InChIKey is BNZSFAXFCNNCMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-3-11(2)17-12(10-18)8-14(19)15(20)13(17)9-16-6-4-5-7-16/h8,11,18,20H,3-7,9-10H2,1-2H3.
What are the key properties of 1-butan-2-yl-3-hydroxy-6-(hydroxymethyl)-2-(pyrrolidin-1-ylmethyl)pyridin-4-one?
1-butan-2-yl-3-hydroxy-6-(hydroxymethyl)-2-(pyrrolidin-1-ylmethyl)pyridin-4-one has a molecular weight of 280.37 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butan-2-yl-3-hydroxy-6-(hydroxymethyl)-2-(pyrrolidin-1-ylmethyl)pyridin-4-one is sourced from PubChem (CID 82217122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).