2-methyl-4-[2-[(2R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]ethyl]pyridine

C18H23N3 — CID 124942258

IUPAC2-methyl-4-[2-[(2R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]ethyl]pyridine
SMILESCc1cc(CC[C@@H]2CCCN2Cc2ccccn2)ccn1
InChIInChI=1S/C18H23N3/c1-15-13-16(9-11-19-15)7-8-18-6-4-12-21(18)14-17-5-2-3-10-20-17/h2-3,5,9-11,13,18H,4,6-8,12,14H2,1H3/t18-/m0/s1
InChIKeyATLCTGFJFXGTOW-SFHVURJKSA-N
MW281.40 g/mol
LogP3.38
Rot. Bonds5

About 2-methyl-4-[2-[(2R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]ethyl]pyridine

2-methyl-4-[2-[(2R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]ethyl]pyridine (PubChem CID 124942258) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-methyl-4-[2-[(2R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]ethyl]pyridine.

Molecular Properties

Compound Name2-methyl-4-[2-[(2R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]ethyl]pyridine
PubChem CID124942258
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC Name2-methyl-4-[2-[(2R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]ethyl]pyridine
SMILESCc1cc(CC[C@@H]2CCCN2Cc2ccccn2)ccn1
InChIInChI=1S/C18H23N3/c1-15-13-16(9-11-19-15)7-8-18-6-4-12-21(18)14-17-5-2-3-10-20-17/h2-3,5,9-11,13,18H,4,6-8,12,14H2,1H3/t18-/m0/s1
InChIKeyATLCTGFJFXGTOW-SFHVURJKSA-N
XLogP3.38
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-[2-(2-methyl-4-pyridinyl)ethyl]pyrrolidine-1-sulfonamide
CID 110103613
N,N-dimethyl-6-[2-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]ethyl]pyridin-2-amine
CID 124948158
2-[[2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine;tetrahydrochloride
CID 138112738
[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol
CID 94336697
2-[2-[(2R)-1-(1H-pyrazol-5-ylmethyl)piperidin-2-yl]ethyl]pyridine
CID 29214676
2-[2-[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-2-yl]ethyl]pyridine
CID 77096975
2-methyl-N-[[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methyl]propan-1-amine
CID 62579835
[(2S)-2-[2-(2-methyl-4-pyridinyl)ethyl]pyrrolidin-1-yl]-(5-methylthiophen-2-yl)methanone
CID 125004668
2-[(2-ethylazetidin-1-yl)methyl]pyridine
CID 130678024
3-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]propan-1-amine
CID 63763018
2-methyl-4-(pyridin-2-ylmethyl)pyridine
CID 15271106
2-methyl-N-[[1-(pyridin-2-ylmethyl)piperidin-2-yl]methyl]propan-2-amine
CID 62580597

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[2-[(2R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]ethyl]pyridine?
The IUPAC name of 2-methyl-4-[2-[(2R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]ethyl]pyridine (CID 124942258) is 2-methyl-4-[2-[(2R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]ethyl]pyridine.
What is the SMILES notation for 2-methyl-4-[2-[(2R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]ethyl]pyridine?
The canonical SMILES for 2-methyl-4-[2-[(2R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]ethyl]pyridine is Cc1cc(CC[C@@H]2CCCN2Cc2ccccn2)ccn1.
What is the InChIKey of 2-methyl-4-[2-[(2R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]ethyl]pyridine?
The InChIKey is ATLCTGFJFXGTOW-SFHVURJKSA-N. The full InChI is InChI=1S/C18H23N3/c1-15-13-16(9-11-19-15)7-8-18-6-4-12-21(18)14-17-5-2-3-10-20-17/h2-3,5,9-11,13,18H,4,6-8,12,14H2,1H3/t18-/m0/s1.
What are the key properties of 2-methyl-4-[2-[(2R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]ethyl]pyridine?
2-methyl-4-[2-[(2R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]ethyl]pyridine has a molecular weight of 281.40 g/mol, XLogP of 3.38, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[2-[(2R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]ethyl]pyridine is sourced from PubChem (CID 124942258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).