hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine)

C20H29N4+ — CID 158783488

IUPAChydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine)
SMILESCN1CCCC1c1cccnc1.CN1CCCC1c1cccnc1.[H+]
InChIInChI=1S/2C10H14N2/c2*1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2*2,4,6,8,10H,3,5,7H2,1H3/p+1
InChIKeyIRJNJBIOUYJBHG-UHFFFAOYSA-O
MW325.48 g/mol
LogP3.81
Rot. Bonds2

About hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine)

hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine) (PubChem CID 158783488) has the molecular formula C20H29N4+ and a molecular weight of 325.48 g/mol. Its IUPAC name is hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine).

Molecular Properties

Compound Namehydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine)
PubChem CID158783488
Molecular FormulaC20H29N4+
Molecular Weight325.48 g/mol
Exact Mass325.24
IUPAC Namehydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine)
SMILESCN1CCCC1c1cccnc1.CN1CCCC1c1cccnc1.[H+]
InChIInChI=1S/2C10H14N2/c2*1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2*2,4,6,8,10H,3,5,7H2,1H3/p+1
InChIKeyIRJNJBIOUYJBHG-UHFFFAOYSA-O
XLogP3.81
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.48
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1-methyl(115N)azolidin-2-yl)pyridine
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ethane;3-(1-methylpyrrolidin-2-yl)pyridine
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CID 159245541
3-(1-methylpyrrolidin-2-yl)pyridine;zinc
CID 67468212
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CID 174330723
zinc;3-(1-methylpyrrolidin-2-yl)pyridine;oxygen(2-)
CID 157051312
3-(1-methylpyrrolidin-2-yl)pyridine;propane
CID 91386217
N,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 174560807
copper(1+);3-[(2S)-1-methylpyrrolidin-2-yl]pyridine;cyanide
CID 21152440
carbonic acid;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 175253696
3-(1-methylpyrrolidin-2-yl)pyridine;oxalic acid
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furan;3-(1-methylpyrrolidin-2-yl)pyridine
CID 159944485

Frequently Asked Questions

What is the IUPAC name of hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine)?
The IUPAC name of hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine) (CID 158783488) is hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine).
What is the SMILES notation for hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine)?
The canonical SMILES for hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine) is CN1CCCC1c1cccnc1.CN1CCCC1c1cccnc1.[H+].
What is the InChIKey of hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine)?
The InChIKey is IRJNJBIOUYJBHG-UHFFFAOYSA-O. The full InChI is InChI=1S/2C10H14N2/c2*1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2*2,4,6,8,10H,3,5,7H2,1H3/p+1.
What are the key properties of hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine)?
hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine) has a molecular weight of 325.48 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine) is sourced from PubChem (CID 158783488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).