4-ethyl-3-methyl-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine

C15H24N2 — CID 170578039

IUPAC4-ethyl-3-methyl-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine
SMILESCCc1ccnc(N2CCC(C(C)C)C2)c1C
InChIInChI=1S/C15H24N2/c1-5-13-6-8-16-15(12(13)4)17-9-7-14(10-17)11(2)3/h6,8,11,14H,5,7,9-10H2,1-4H3
InChIKeyONFFKNUJFPPETK-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.43
Rot. Bonds3

About 4-ethyl-3-methyl-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine

4-ethyl-3-methyl-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine (PubChem CID 170578039) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 4-ethyl-3-methyl-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine.

Molecular Properties

Compound Name4-ethyl-3-methyl-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine
PubChem CID170578039
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name4-ethyl-3-methyl-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine
SMILESCCc1ccnc(N2CCC(C(C)C)C2)c1C
InChIInChI=1S/C15H24N2/c1-5-13-6-8-16-15(12(13)4)17-9-7-14(10-17)11(2)3/h6,8,11,14H,5,7,9-10H2,1-4H3
InChIKeyONFFKNUJFPPETK-UHFFFAOYSA-N
XLogP3.43
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-3-methyl-2-(3-methylpyrrolidin-1-yl)pyridine;methane
CID 170581317
N-[[3-fluoro-2-(3-propan-2-ylpyrrolidin-1-yl)-4-pyridinyl]methyl]propan-1-amine
CID 105390385
4-ethyl-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine
CID 170397345
3-chloro-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine-4-carbonitrile
CID 107058347
4-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyridin-3-amine
CID 103505192
2-methyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine
CID 174276377
1-[1-(3-methylpyrazin-2-yl)pyrrolidin-3-yl]ethanamine
CID 103976639
2-fluoro-3-methyl-4-(4-propan-2-ylpiperidin-1-yl)pyridine
CID 174276445
5-iodo-4-(3-propan-2-ylpyrrolidin-1-yl)-1H-pyrimidin-6-one
CID 136958087
4-chloro-5-methyl-6-(4-propan-2-ylpiperidin-1-yl)pyrimidine
CID 103500926
1-[3-(1-hydroxyethyl)pyrrolidin-1-yl]isoquinolin-7-ol
CID 106541564
1-[5-fluoro-2-(3-propan-2-ylpyrrolidin-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 114035444

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-3-methyl-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine?
The IUPAC name of 4-ethyl-3-methyl-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine (CID 170578039) is 4-ethyl-3-methyl-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine.
What is the SMILES notation for 4-ethyl-3-methyl-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine?
The canonical SMILES for 4-ethyl-3-methyl-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine is CCc1ccnc(N2CCC(C(C)C)C2)c1C.
What is the InChIKey of 4-ethyl-3-methyl-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine?
The InChIKey is ONFFKNUJFPPETK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-5-13-6-8-16-15(12(13)4)17-9-7-14(10-17)11(2)3/h6,8,11,14H,5,7,9-10H2,1-4H3.
What are the key properties of 4-ethyl-3-methyl-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine?
4-ethyl-3-methyl-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine has a molecular weight of 232.37 g/mol, XLogP of 3.43, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-methyl-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine is sourced from PubChem (CID 170578039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).