bis(2,3-dihydroxybutanedioic acid);3-(1-methylpyrrolidin-2-yl)pyridine

C18H26N2O12 — CID 10434468

IUPACbis(2,3-dihydroxybutanedioic acid);3-(1-methylpyrrolidin-2-yl)pyridine
SMILESCN1CCCC1c1cccnc1.O=C(O)C(O)C(O)C(=O)O.O=C(O)C(O)C(O)C(=O)O
InChIInChI=1S/C10H14N2.2C4H6O6/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;2*5-1(3(7)8)2(6)4(9)10/h2,4,6,8,10H,3,5,7H2,1H3;2*1-2,5-6H,(H,7,8)(H,9,10)
InChIKeyRFEJUZJILGIRHQ-UHFFFAOYSA-N
MW462.41 g/mol
LogP-2.40
Rot. Bonds7

About bis(2,3-dihydroxybutanedioic acid);3-(1-methylpyrrolidin-2-yl)pyridine

bis(2,3-dihydroxybutanedioic acid);3-(1-methylpyrrolidin-2-yl)pyridine (PubChem CID 10434468) has the molecular formula C18H26N2O12 and a molecular weight of 462.41 g/mol. Its IUPAC name is bis(2,3-dihydroxybutanedioic acid);3-(1-methylpyrrolidin-2-yl)pyridine.

Molecular Properties

Compound Namebis(2,3-dihydroxybutanedioic acid);3-(1-methylpyrrolidin-2-yl)pyridine
PubChem CID10434468
Molecular FormulaC18H26N2O12
Molecular Weight462.41 g/mol
Exact Mass462.15
IUPAC Namebis(2,3-dihydroxybutanedioic acid);3-(1-methylpyrrolidin-2-yl)pyridine
SMILESCN1CCCC1c1cccnc1.O=C(O)C(O)C(O)C(=O)O.O=C(O)C(O)C(O)C(=O)O
InChIInChI=1S/C10H14N2.2C4H6O6/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;2*5-1(3(7)8)2(6)4(9)10/h2,4,6,8,10H,3,5,7H2,1H3;2*1-2,5-6H,(H,7,8)(H,9,10)
InChIKeyRFEJUZJILGIRHQ-UHFFFAOYSA-N
XLogP-2.40
TPSA246.25 Ų
H-Bond Donors8
H-Bond Acceptors10
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.41
LogP ≤ 5-2.40
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of bis(2,3-dihydroxybutanedioic acid);3-(1-methylpyrrolidin-2-yl)pyridine?
The IUPAC name of bis(2,3-dihydroxybutanedioic acid);3-(1-methylpyrrolidin-2-yl)pyridine (CID 10434468) is bis(2,3-dihydroxybutanedioic acid);3-(1-methylpyrrolidin-2-yl)pyridine.
What is the SMILES notation for bis(2,3-dihydroxybutanedioic acid);3-(1-methylpyrrolidin-2-yl)pyridine?
The canonical SMILES for bis(2,3-dihydroxybutanedioic acid);3-(1-methylpyrrolidin-2-yl)pyridine is CN1CCCC1c1cccnc1.O=C(O)C(O)C(O)C(=O)O.O=C(O)C(O)C(O)C(=O)O.
What is the InChIKey of bis(2,3-dihydroxybutanedioic acid);3-(1-methylpyrrolidin-2-yl)pyridine?
The InChIKey is RFEJUZJILGIRHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2.2C4H6O6/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;2*5-1(3(7)8)2(6)4(9)10/h2,4,6,8,10H,3,5,7H2,1H3;2*1-2,5-6H,(H,7,8)(H,9,10).
What are the key properties of bis(2,3-dihydroxybutanedioic acid);3-(1-methylpyrrolidin-2-yl)pyridine?
bis(2,3-dihydroxybutanedioic acid);3-(1-methylpyrrolidin-2-yl)pyridine has a molecular weight of 462.41 g/mol, XLogP of -2.40, 7 rotatable bonds, 8 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,3-dihydroxybutanedioic acid);3-(1-methylpyrrolidin-2-yl)pyridine is sourced from PubChem (CID 10434468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).