2-methyl-6-(4-pyrrolidin-1-ylbutan-2-yl)pyridine

C14H22N2 — CID 121401083

IUPAC2-methyl-6-(4-pyrrolidin-1-ylbutan-2-yl)pyridine
SMILESCc1cccc(C(C)CCN2CCCC2)n1
InChIInChI=1S/C14H22N2/c1-12(8-11-16-9-3-4-10-16)14-7-5-6-13(2)15-14/h5-7,12H,3-4,8-11H2,1-2H3
InChIKeyBZFYZHPZWTZIRY-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.98
Rot. Bonds4

About 2-methyl-6-(4-pyrrolidin-1-ylbutan-2-yl)pyridine

2-methyl-6-(4-pyrrolidin-1-ylbutan-2-yl)pyridine (PubChem CID 121401083) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 2-methyl-6-(4-pyrrolidin-1-ylbutan-2-yl)pyridine.

Molecular Properties

Compound Name2-methyl-6-(4-pyrrolidin-1-ylbutan-2-yl)pyridine
PubChem CID121401083
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name2-methyl-6-(4-pyrrolidin-1-ylbutan-2-yl)pyridine
SMILESCc1cccc(C(C)CCN2CCCC2)n1
InChIInChI=1S/C14H22N2/c1-12(8-11-16-9-3-4-10-16)14-7-5-6-13(2)15-14/h5-7,12H,3-4,8-11H2,1-2H3
InChIKeyBZFYZHPZWTZIRY-UHFFFAOYSA-N
XLogP2.98
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-6-[1-(1-methylpiperidin-3-yl)ethyl]pyridine
CID 121401063
2-methyl-6-propan-2-ylpyridine
CID 12791785
2-methyl-5-[4-(4-methylpiperazin-1-yl)butan-2-yl]pyrazine
CID 121401224
2-[bis(6-methyl-2-pyridinyl)methyl]-6-methylpyridine
CID 15421087
N-[1-(6-methyl-2-pyridinyl)ethyl]propan-2-amine
CID 130315705
1-[(6-methyl-2-pyridinyl)-naphthalen-1-ylmethyl]piperazine
CID 5023904
1-(4-methyl-3-phenylpentyl)piperidine
CID 121339454
1-[1-(6-methyl-2-pyridinyl)propyl]piperidine-3-carboxylic acid
CID 4677151
1-(6-methyl-2-pyridinyl)butan-1-amine
CID 63554352
(1R)-3-methyl-1-(6-methyl-2-pyridinyl)butan-1-amine
CID 96644382
1-[3-(6-methoxynaphthalen-2-yl)butyl]piperidine
CID 46231083
1-[(1S)-2-methyl-1-(6-methyl-2-pyridinyl)butyl]piperazine
CID 171305510

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(4-pyrrolidin-1-ylbutan-2-yl)pyridine?
The IUPAC name of 2-methyl-6-(4-pyrrolidin-1-ylbutan-2-yl)pyridine (CID 121401083) is 2-methyl-6-(4-pyrrolidin-1-ylbutan-2-yl)pyridine.
What is the SMILES notation for 2-methyl-6-(4-pyrrolidin-1-ylbutan-2-yl)pyridine?
The canonical SMILES for 2-methyl-6-(4-pyrrolidin-1-ylbutan-2-yl)pyridine is Cc1cccc(C(C)CCN2CCCC2)n1.
What is the InChIKey of 2-methyl-6-(4-pyrrolidin-1-ylbutan-2-yl)pyridine?
The InChIKey is BZFYZHPZWTZIRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-12(8-11-16-9-3-4-10-16)14-7-5-6-13(2)15-14/h5-7,12H,3-4,8-11H2,1-2H3.
What are the key properties of 2-methyl-6-(4-pyrrolidin-1-ylbutan-2-yl)pyridine?
2-methyl-6-(4-pyrrolidin-1-ylbutan-2-yl)pyridine has a molecular weight of 218.34 g/mol, XLogP of 2.98, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(4-pyrrolidin-1-ylbutan-2-yl)pyridine is sourced from PubChem (CID 121401083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).