N,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine

C13H23N3 — CID 174560807

IUPACN,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
SMILESCN(C)C.CN1CCC[C@H]1c1cccnc1
InChIInChI=1S/C10H14N2.C3H9N/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;1-4(2)3/h2,4,6,8,10H,3,5,7H2,1H3;1-3H3/t10-;/m0./s1
InChIKeyYWGVSASGGRTUNB-PPHPATTJSA-N
MW221.35 g/mol
LogP2.03
Rot. Bonds1

About N,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine

N,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine (PubChem CID 174560807) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is N,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine.

Molecular Properties

Compound NameN,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
PubChem CID174560807
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC NameN,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
SMILESCN(C)C.CN1CCC[C@H]1c1cccnc1
InChIInChI=1S/C10H14N2.C3H9N/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;1-4(2)3/h2,4,6,8,10H,3,5,7H2,1H3;1-3H3/t10-;/m0./s1
InChIKeyYWGVSASGGRTUNB-PPHPATTJSA-N
XLogP2.03
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine)
CID 158783488
3-(1-methyl(115N)azolidin-2-yl)pyridine
CID 11126596
CID 159245541
CID 159245541
ethane;3-(1-methylpyrrolidin-2-yl)pyridine
CID 144528341
3-(1-methylpyrrolidin-2-yl)pyridine;zinc
CID 67468212
methanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 174330723
zinc;3-(1-methylpyrrolidin-2-yl)pyridine;oxygen(2-)
CID 157051312
furan;3-(1-methylpyrrolidin-2-yl)pyridine
CID 159944485
3-(1-methylpyrrolidin-2-yl)pyridine;propane
CID 91386217
copper(1+);3-[(2S)-1-methylpyrrolidin-2-yl]pyridine;cyanide
CID 21152440
3-(1-methylpyrrolidin-2-yl)pyridine;oxalic acid
CID 159143425
carbonic acid;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 175253696

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine?
The IUPAC name of N,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine (CID 174560807) is N,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine.
What is the SMILES notation for N,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine?
The canonical SMILES for N,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine is CN(C)C.CN1CCC[C@H]1c1cccnc1.
What is the InChIKey of N,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine?
The InChIKey is YWGVSASGGRTUNB-PPHPATTJSA-N. The full InChI is InChI=1S/C10H14N2.C3H9N/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;1-4(2)3/h2,4,6,8,10H,3,5,7H2,1H3;1-3H3/t10-;/m0./s1.
What are the key properties of N,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine?
N,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine has a molecular weight of 221.35 g/mol, XLogP of 2.03, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine is sourced from PubChem (CID 174560807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).