2,3,4,5-tetraethyl-6-pyrrolidin-1-ylpyridine

C17H28N2 — CID 54763773

IUPAC2,3,4,5-tetraethyl-6-pyrrolidin-1-ylpyridine
SMILESCCc1nc(N2CCCC2)c(CC)c(CC)c1CC
InChIInChI=1S/C17H28N2/c1-5-13-14(6-2)16(8-4)18-17(15(13)7-3)19-11-9-10-12-19/h5-12H2,1-4H3
InChIKeyZYQJAMQQRJTYNL-UHFFFAOYSA-N
MW260.42 g/mol
LogP3.93
Rot. Bonds5

About 2,3,4,5-tetraethyl-6-pyrrolidin-1-ylpyridine

2,3,4,5-tetraethyl-6-pyrrolidin-1-ylpyridine (PubChem CID 54763773) has the molecular formula C17H28N2 and a molecular weight of 260.42 g/mol. Its IUPAC name is 2,3,4,5-tetraethyl-6-pyrrolidin-1-ylpyridine.

Molecular Properties

Compound Name2,3,4,5-tetraethyl-6-pyrrolidin-1-ylpyridine
PubChem CID54763773
Molecular FormulaC17H28N2
Molecular Weight260.42 g/mol
Exact Mass260.23
IUPAC Name2,3,4,5-tetraethyl-6-pyrrolidin-1-ylpyridine
SMILESCCc1nc(N2CCCC2)c(CC)c(CC)c1CC
InChIInChI=1S/C17H28N2/c1-5-13-14(6-2)16(8-4)18-17(15(13)7-3)19-11-9-10-12-19/h5-12H2,1-4H3
InChIKeyZYQJAMQQRJTYNL-UHFFFAOYSA-N
XLogP3.93
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.42
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-[3-(Dimethylamino)propyl]-4-methylpyridin-2-amine
CID 158447563
6-[4-(Dimethylamino)butyl]-4-methylpyridin-2-amine
CID 164513506
1-Propyl-3-(pyrrolidin-1-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CID 658267
1-Propan-2-yl-3-pyrrolidin-1-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CID 749168
4,6-Dimethyl-2-(pyrrolidin-1-yl)nicotinonitrile
CID 892982
6-(4-Methyl-piperazin-1-yl)-1,2,3,4,7,8,9,10-octahydro-phenanthridine
CID 10684566
1-Ethyl-3-(pyrrolidin-1-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CID 658689
1-(2-methylpropyl)-3-(piperidin-1-yl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
CID 661605
2-Pyridinamine, 4,6-dimethyl-N-(1-methyl-2-pyrrolidinylidene)-
CID 9588636
(6-Methyl-2-(pyrrolidin-1-yl)pyridin-3-yl)methanamine
CID 45792660
1-Methyl-1,2,3,4,5,7,8,9-octahydrocyclopenta[5,6]pyrido[2,3-b]azepin-6-amine
CID 904115
1-Methyl-1,2,3,5,6,7-hexahydrocyclopenta[b]pyrrolo[3,2-e]pyridin-4-amine
CID 3709175

Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetraethyl-6-pyrrolidin-1-ylpyridine?
The IUPAC name of 2,3,4,5-tetraethyl-6-pyrrolidin-1-ylpyridine (CID 54763773) is 2,3,4,5-tetraethyl-6-pyrrolidin-1-ylpyridine.
What is the SMILES notation for 2,3,4,5-tetraethyl-6-pyrrolidin-1-ylpyridine?
The canonical SMILES for 2,3,4,5-tetraethyl-6-pyrrolidin-1-ylpyridine is CCc1nc(N2CCCC2)c(CC)c(CC)c1CC.
What is the InChIKey of 2,3,4,5-tetraethyl-6-pyrrolidin-1-ylpyridine?
The InChIKey is ZYQJAMQQRJTYNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-5-13-14(6-2)16(8-4)18-17(15(13)7-3)19-11-9-10-12-19/h5-12H2,1-4H3.
What are the key properties of 2,3,4,5-tetraethyl-6-pyrrolidin-1-ylpyridine?
2,3,4,5-tetraethyl-6-pyrrolidin-1-ylpyridine has a molecular weight of 260.42 g/mol, XLogP of 3.93, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetraethyl-6-pyrrolidin-1-ylpyridine is sourced from PubChem (CID 54763773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).